PUBCHEM-ZINC05763258 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1600 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0420 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.5400 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.9390 2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4840 -2.2890 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.4120 2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8570 0.0200 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0170 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.0500 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.4740 3.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 1.9200 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.9680 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.4920 4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 3.9380 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.8950 5.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 4.9810 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.4010 4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 3.8470 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8770 4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 1.5250 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.2920 5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.8840 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 3.3100 6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.1260 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4200 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3940 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.2300 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.6280 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.5220 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.6800 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.3260 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 2.9180 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 4.6340 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 4.1720 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 5.0730 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.6120 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 4.3170 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.7120 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.3560 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.7880 5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.1470 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 3.9660 5.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.9620 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.3520 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.9160 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 50 1 0 0 0 0 46 52 1 0 0 0 0 47 54 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END