PUBCHEM-ZINC01996713 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.3890 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 4.8490 5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 5.6500 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 5.3570 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 6.3740 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 7.6940 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 8.0040 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 6.9860 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 6.9700 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 5.6240 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 5.3010 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 6.3000 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 7.6330 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 7.9690 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.9790 7.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 7.0580 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.9940 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.9750 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.3320 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 6.1410 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 8.4820 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 9.0330 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 4.2690 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 8.4060 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 9.0040 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 7.7400 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 7.5920 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 6.6640 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END