PUBCHEM-ZINC03785119 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.4200 1.7300 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.2210 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.4720 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.8130 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3890 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.6000 -3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7570 -2.3170 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.3010 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.0010 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.6470 -7.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.5470 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.0310 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.6230 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.9700 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.0960 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -6.2990 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.5120 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.9390 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -8.9450 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -10.2540 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -10.5580 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -9.5530 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.2430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.1460 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.8910 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.6280 -2.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -9.2700 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.5430 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -10.7380 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.0430 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9730 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.2500 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.0220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.0920 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6650 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.2250 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.6370 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.0770 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.4040 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.1700 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.6100 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.5540 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -6.4250 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.8620 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -8.7070 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -11.0400 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -11.5820 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -9.7910 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.9510 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.4550 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.2400 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.4860 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.8150 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.9940 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -10.9590 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -11.3230 -3.9030 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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