PUBCHEM-ZINC01133493 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 3.5290 -8.4490 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.7370 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.9140 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.2610 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.4310 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.2540 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.9030 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.7200 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.4660 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.4710 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.9640 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.9700 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.4790 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.9840 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.9760 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.4840 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -4.9150 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.0100 -5.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.9270 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.8730 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.7850 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -3.7420 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.8080 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -4.8990 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -5.8310 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -6.7540 -8.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -5.7330 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.0430 0.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.0580 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.2940 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.8440 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -9.4190 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -8.5900 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.8510 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.7810 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.6180 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.3870 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.5430 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.3550 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.5050 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.3440 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -5.3530 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.6040 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.5900 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.7270 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.1200 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.9630 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.6690 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -5.7210 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -6.2620 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -6.1820 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -4.6850 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.6520 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0050 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.7540 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END