PUBCHEM-ZINC01147352 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3150 0.8780 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4320 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9220 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2730 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2460 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9520 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7390 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.0550 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.1190 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7960 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.9960 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.0630 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -3.0140 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -3.3670 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -2.5010 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -2.8530 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -4.0670 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -4.9320 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -4.5830 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -4.5970 6.5480 I 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -3.6710 -0.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -3.9110 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -2.7540 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -5.2380 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1530 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6130 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.8510 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5270 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7320 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7100 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4900 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1520 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.3120 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.5760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.5540 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.1800 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -5.8790 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -5.2560 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -5.9280 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -5.6720 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -5.0560 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END