PUBCHEM-ZINC05553561 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.0590 1.5170 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0020 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4380 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.9650 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.4870 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6380 -2.0900 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.9590 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.3820 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.0290 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -6.1590 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.3500 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.4560 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.4780 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8090 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9490 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9520 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4040 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3990 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.0310 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.0180 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.3630 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.3620 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.2700 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.8640 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.9550 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.0280 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.4680 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.4460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.3480 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -6.6380 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.5880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -7.4170 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.8670 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -5.9480 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.4800 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -5.2300 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -5.4440 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -4.2860 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -3.7040 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.6760 -0.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.2340 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 40 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 40 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END