PUBCHEM-ZINC05975466 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 65 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.6520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.1820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.7350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.2650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.8190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -8.3460 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -8.9040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -10.3250 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -10.6090 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0630 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.5930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 4.1440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 5.6730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 6.2230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 7.7530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 8.3030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 9.8320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 10.3710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8860 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3820 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3930 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2060 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.1960 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4640 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4740 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.2890 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.2790 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.5460 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.5560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.3720 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.3620 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.6290 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.6390 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.4560 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -6.4440 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -8.7200 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -8.7340 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -8.5780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -8.5780 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.6880 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.6990 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.9680 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.9570 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.7680 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.7800 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 6.0490 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 6.0380 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.8480 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 5.8590 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 8.1280 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 8.1180 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 7.9280 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 7.9380 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 10.2070 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 10.1970 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 10.0640 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 10.0740 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 11.8530 -0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0550 12.2500 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 12.2150 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 12.2240 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 M CHG 1 63 1 M END