PUBCHEM-ZINC06397248 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0260 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.9940 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.7410 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.7120 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.9480 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -7.6980 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -7.9350 -5.1790 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.9350 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.6870 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.1560 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -7.6700 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.1180 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -5.9900 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.5410 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -8.6560 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -7.1050 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -8.5280 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -8.4690 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -6.9760 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END