PUBCHEM-ZINC05438390 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.6480 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.1450 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3910 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.8070 -0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.4620 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -2.5370 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7160 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.7150 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.9640 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.9400 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.0250 -5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.1180 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.3230 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.5590 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0990 -3.3350 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 -2.3370 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.5080 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6190 -4.5060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.3270 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8890 -2.2830 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.9410 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.4660 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.6510 1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8950 -4.2360 1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8860 -4.1160 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.3880 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.8540 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -6.4840 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -7.7340 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -7.7410 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.3390 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.0270 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.0780 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9550 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9990 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.9280 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.6840 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.3740 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.9050 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.0120 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.4370 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.1840 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.6710 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.6160 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.8810 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.9510 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -4.8490 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.1150 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.3000 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.3840 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.7790 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -4.3830 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.1260 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.7730 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -5.9300 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -8.6370 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -7.6200 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -8.1970 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -8.2630 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.2410 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.6650 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.2220 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END