PUBCHEM-ZINC00599925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.4640 1.9770 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.7790 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.7380 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 4.0050 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 5.5100 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 5.7740 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 6.1860 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 6.4300 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 6.2550 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 5.8420 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 5.6050 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 5.2040 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 6.8720 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 7.0240 7.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 7.1070 8.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 7.4170 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 8.2890 10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 8.5970 11.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 8.0330 11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 7.1580 10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 6.8500 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 8.3620 13.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 7.8070 13.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 8.1410 14.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 8.9710 15.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 9.5160 15.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 9.2410 14.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.9000 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.4890 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.3060 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.2330 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.6970 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.0270 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 4.1120 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 4.2460 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 3.4970 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 3.6320 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 6.0190 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 5.8840 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 6.3200 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 6.4420 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 5.7060 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 4.2440 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 7.0600 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 8.7260 9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 9.2740 12.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 6.7210 11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 6.1690 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 7.1260 12.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 7.7170 15.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 10.1910 15.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 9.6950 13.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.2930 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END