PUBCHEM-ZINC03690221 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1280 0.9920 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.8900 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.2690 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.2560 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1500 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.4730 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.9240 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.4480 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.0680 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.1720 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.6470 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.0230 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.8380 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -3.7850 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -4.1640 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -5.0720 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -5.1990 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -4.4340 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -3.5340 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -3.3860 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -2.5960 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.9620 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -4.3410 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.5750 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.0910 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.3250 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.4740 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.2970 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.1900 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.5550 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.5550 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3680 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.4740 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.7270 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.6130 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -5.6700 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -5.9000 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -4.5460 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -2.9430 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -4.6200 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.5850 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.3090 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -6.3540 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.3570 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.3120 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.0590 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -8.1030 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.0950 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -7.8190 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.6350 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END