PUBCHEM-ZINC05962691 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4940 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.1970 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.5390 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.5230 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.1410 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.5760 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.8990 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.5250 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.1720 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.2930 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.6430 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.3450 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.7010 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.3550 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.6580 4.1150 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.4810 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.8710 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.4520 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.7930 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4540 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.3660 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.6170 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -4.2500 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.6350 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.3930 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.2060 6.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 15 1 0 0 0 0 8 41 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END