PUBCHEM-ZINC02793978 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.4610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7390 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.0400 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.2130 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.4910 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.5920 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.4150 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.1450 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.8710 3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.0860 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -1.7090 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.9160 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.0110 3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.8870 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0710 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4720 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.6160 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.6790 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.3620 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.6240 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8220 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8220 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.6370 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.5550 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5700 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8600 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8060 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8070 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6730 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.1350 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.9120 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.4070 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.2870 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.7690 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.1320 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -1.3410 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -3.6410 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.5040 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.7480 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.7490 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.6420 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.4770 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.5010 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END