PUBCHEM-ZINC05535296 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.4800 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0110 0.0110 N 0 3 3 0 0 0 0 0 0 0 0 0 0.8090 -0.4710 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0690 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.4180 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.0270 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5110 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -1.6000 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0750 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.9550 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.0460 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.7120 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.0510 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.6920 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.7740 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.1050 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.3740 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.3060 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4470 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.0920 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.6360 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.1420 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.0800 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.8080 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.3110 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8420 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8190 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.5610 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.1260 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.2920 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.1590 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.5060 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.0100 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.3630 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.1160 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.6140 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.3470 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.9420 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.6470 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.2570 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5360 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0870 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.5900 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.7100 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.4670 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.7620 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.8780 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 2 1 M END