PUBCHEM-ZINC06456155 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.9700 1.2860 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.1570 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.8960 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2200 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0640 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.7420 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7010 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.2820 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.9000 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.4860 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.1140 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.1630 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.5700 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.9400 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.8320 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.6820 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.7740 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.0190 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.8390 -8.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -5.6920 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -5.9220 -11.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.5320 -9.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -3.9840 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -2.6840 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -2.5540 -10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -1.3400 -11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.3070 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.4680 -9.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.6060 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9230 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.5480 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.4320 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4400 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.7970 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.8370 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.1650 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9420 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.4760 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.4480 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.5700 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6050 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.4800 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.4440 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -4.4890 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -3.7820 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -3.3780 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -1.2020 -12.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 0.6410 -11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.6980 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END