PUBCHEM-ZINC06487458 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.7350 -1.0010 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1320 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 0.9200 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4340 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 0.3650 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.0760 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.3640 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.4980 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.1540 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.2100 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.0450 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.0010 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.6450 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.6670 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.6250 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.2700 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.2060 -1.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.8300 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4250 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.6360 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.4530 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.1560 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.4260 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.8590 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0490 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.7150 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.0840 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.4300 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.5720 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -0.1690 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.0270 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.3930 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.9440 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 2.6500 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1510 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.5620 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.2060 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END