PUBCHEM-ZINC01854961 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4720 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8060 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.5580 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3520 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6730 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.7720 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.8540 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.6160 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.2980 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.2410 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.4550 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.6040 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.6360 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.7460 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.5430 -7.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.1550 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.8240 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.2180 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.9310 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.9000 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8980 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8930 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8780 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3700 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3750 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.8660 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.1210 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.2330 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -7.1460 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -7.7550 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.5850 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.6740 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.5250 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.3680 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.5170 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.1240 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5860 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.7800 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -7.2590 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.1280 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.7290 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.3400 -1.5760 N 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 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