PUBCHEM-ZINC05923495 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 0.0350 1.4960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5580 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 -0.1080 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.0720 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -2.4060 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.8200 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -3.1860 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.0290 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -3.9160 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.1300 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.3840 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.8940 4.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -3.2690 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.2140 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.1360 5.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8570 -0.7750 4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7930 -0.1990 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0080 5.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -0.6000 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.2890 4.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 2.1490 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.3300 4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 0.6000 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.0200 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.8830 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1730 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.7250 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.4140 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.4280 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.9730 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -2.0800 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.4850 6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.2470 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.3080 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.9860 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.4190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8540 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8700 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8520 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.3930 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3910 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.7820 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.9650 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.9400 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.7530 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.4710 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.2150 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.4610 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.9870 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.0550 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.4240 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.0500 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.3170 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.8340 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.3280 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.7300 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.0920 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.8800 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.2400 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.1680 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.4240 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.4290 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.9410 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.5000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.0630 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M END