PUBCHEM-ZINC02883581 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.9800 1.0970 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.2630 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.2850 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.5340 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.7600 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.7380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.4910 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.3500 0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.1490 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.9790 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.2250 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.8080 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.8040 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.3890 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.9750 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.9690 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.3950 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.3930 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -3.9890 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -3.5750 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.5540 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.5730 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.3950 -5.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.6690 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.7070 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.5630 -4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.6990 -6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.0760 -6.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.7030 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0820 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.7020 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.9400 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5620 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.9440 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7050 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.5810 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.9900 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.1090 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.3320 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.9150 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.3060 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.0270 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.1250 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.7110 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -3.9890 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -3.2600 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.2300 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -4.2860 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.1150 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.2190 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.4230 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.5290 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.4280 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END