PUBCHEM-ZINC05744634 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.9080 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -1.0410 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.9900 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -0.3220 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 0.5210 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 1.2230 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 2.2670 -1.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 3.0030 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 3.9130 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5790 3.4120 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 4.2460 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9150 5.5820 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 6.0830 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 5.2500 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.1130 -0.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -4.1810 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.2350 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -5.1970 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.6540 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.2890 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -0.3630 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 1.2670 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -0.0990 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 0.4770 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 1.8430 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4780 2.2120 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 3.5780 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8490 2.3680 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0610 3.8540 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4460 6.2340 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 7.1270 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 5.6420 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -5.0900 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -6.2320 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.9200 1.3960 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END