PUBCHEM-ZINC00746225 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8700 -5.6020 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.6720 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2760 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -3.5830 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.3230 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.9960 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -4.9040 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.9820 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.6750 -2.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.3870 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.6020 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.7140 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.1220 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.6490 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.9950 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -3.5080 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -4.6040 5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -5.2510 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.7950 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.6440 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.5880 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.0640 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.4140 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -6.7990 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.8510 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.5120 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1130 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.2300 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.5970 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.9280 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.0440 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.3460 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.9740 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.0050 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.3420 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0380 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.3850 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.0980 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -3.0040 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -6.1460 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.3270 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.1550 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -7.8440 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -6.1580 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.7760 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.0680 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END