PUBCHEM-ZINC03622417 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5300 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3750 -4.2140 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.4500 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.4360 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.0840 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.3300 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -6.2830 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -6.5680 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -7.2110 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -6.2590 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -5.9740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.4390 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.7520 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.9010 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.2010 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.5850 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.2860 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.3960 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -5.8250 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -7.2170 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -5.6340 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -7.2470 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -7.4140 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -8.1450 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -5.3250 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -6.7170 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.9080 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -5.2950 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -5.0570 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 45 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 45 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END