PUBCHEM-ZINC03006214 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4680 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.1570 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -3.5630 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -5.6320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -6.3140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -7.6910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -8.4010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -7.7300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -6.3450 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -8.4240 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -9.6760 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -10.1400 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -10.5430 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2750 -11.5920 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -10.1650 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -11.1880 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -10.9780 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -9.5250 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -8.5930 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -8.8720 -2.5640 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.9430 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.7630 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -8.2210 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -5.8150 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -7.9520 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -12.2180 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -10.9870 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -11.6450 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -11.1920 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -9.3220 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -9.3590 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -7.5560 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -8.7690 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -8.6820 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -8.2200 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -10.2740 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END