PUBCHEM-ZINC04258505 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 4.5030 1.6020 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.2690 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.0190 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.6940 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.4240 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.0780 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.5790 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.8680 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.6730 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.1730 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.8860 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.0600 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.4720 -3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.7190 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.1890 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -9.4670 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -10.3140 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -9.8880 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.5830 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.0860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.8400 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.8830 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.3370 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -9.1080 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.5300 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.2660 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.5040 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.0050 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2270 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.5200 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 2.0520 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.3990 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.7670 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.8950 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.9560 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.2550 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.7970 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.5010 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.5430 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -9.8280 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -11.3220 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -10.5550 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.8230 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -10.1420 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -9.1190 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.4750 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.3750 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END