PUBCHEM-ZINC00620734 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7430 1.5200 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.0460 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.8630 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.2140 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6610 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.7460 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3960 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2260 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.0290 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.8780 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.4590 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.0480 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.4850 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.6660 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.9950 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.5390 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.9500 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.5420 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.0930 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.0530 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.4620 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -7.9140 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.9500 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.0110 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.6640 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5150 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.9230 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.3160 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.4160 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.4630 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.1450 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3670 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.8720 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.1200 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.4220 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.0080 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.9260 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.1660 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.6000 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.9980 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.7910 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.7730 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -8.4830 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -9.2120 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.2360 1.9630 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 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 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END