PUBCHEM-ZINC06613135 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1000 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2850 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6380 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3840 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5160 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9320 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.4310 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.8680 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.3680 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3400 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.2280 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.2010 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.2860 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.3560 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.3550 -5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7610 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9720 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1580 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8740 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.9610 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5700 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.4010 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.7920 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.8980 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.5070 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.3380 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.7290 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.3480 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.6000 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.6460 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.2950 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.2010 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6290 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3310 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3560 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.7480 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -8.1010 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 37 45 1 0 0 0 0 45 46 1 0 0 0 0 M END