PUBCHEM-ZINC03699753 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -6.3190 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.6240 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -7.9620 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -9.0660 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -10.1860 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.1970 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.0950 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.9610 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.7400 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -9.1150 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -9.3330 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -10.2520 1.7160 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.9760 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.7590 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -9.0560 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -11.0500 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -11.0720 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.1680 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.1650 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.5230 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -10.2840 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -9.3480 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -10.0970 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -10.2670 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -11.2030 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END