PUBCHEM-ZINC06264339 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.6110 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0820 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.0170 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 -4.3720 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.5290 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.2720 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.1890 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.3090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -2.4150 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -1.5120 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -1.4840 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.3560 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.2810 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.1800 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.5130 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.7450 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -4.8470 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -5.3740 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -5.8000 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.7010 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.1820 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.7910 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.0110 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9560 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9550 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2630 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.1360 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1340 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.3530 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.3540 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -2.4310 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -0.8260 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -0.7750 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.3290 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -4.5150 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -5.4540 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.2110 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.0350 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.1090 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -5.4550 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -5.3600 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -4.0050 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.5480 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.1920 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END