PUBCHEM-ZINC04544544 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.0670 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.7260 0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.8870 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.3470 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.5650 -2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 -2.2840 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0550 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.5110 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.8290 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.2740 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6820 -6.5580 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.0690 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.7530 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.1800 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.8560 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.1030 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.6750 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.9990 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.5630 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.9600 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -7.5520 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -8.0090 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8790 -7.1540 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -9.1600 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -8.7130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -10.0810 1.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -9.2190 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -8.5690 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -8.9090 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.7490 -3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.5100 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.8640 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.3730 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.5770 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.3600 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.2530 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.5280 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.9720 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7060 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.4090 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.1450 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.8920 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.7540 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.1820 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.8450 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.0810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.6470 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -8.0200 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -9.9650 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -9.5840 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -7.8660 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -8.4190 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -8.3630 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -8.8800 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -9.9040 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.3620 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.9080 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -8.6010 -3.8130 O 0 5 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 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 M CHG 1 58 -1 M END