PUBCHEM-ZINC06562593 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.5780 1.5630 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.3000 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.9030 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.7380 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.8360 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 -3.4790 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.2770 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.3800 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.8120 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.7180 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.2720 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.1460 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -3.0990 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.5340 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.6770 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.3950 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.8020 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.1270 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.5070 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.6010 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.1660 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1190 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.6650 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.9350 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.1110 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.1280 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.8880 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.0040 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.5920 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.9240 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.3560 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.1150 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.0240 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.8080 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.8680 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -5.1920 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.4940 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.7180 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.9300 -1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.4790 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.6280 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END