PUBCHEM-ZINC05986051 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0270 2.1920 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.8630 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.0620 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 4.0620 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.8640 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.7340 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 5.2340 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 5.4720 6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 5.9430 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 6.3220 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 6.7340 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 7.0760 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 7.0110 10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 6.6050 10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 6.2610 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 5.4860 10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 5.3840 11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.9580 12.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 4.6450 12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 4.7380 10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.1660 9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 5.3620 8.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.7670 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 6.1140 7.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 7.5080 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 8.5850 6.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.1190 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.6590 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.6210 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.3680 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.7990 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.5350 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.6680 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 5.1270 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 3.5580 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 4.2570 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.3910 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.2110 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 3.3640 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 5.6040 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 5.7570 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 5.4440 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 6.7870 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 7.3980 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 7.2790 11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 6.5560 11.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 5.6250 12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 4.8670 13.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 4.3180 12.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 4.4910 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.4300 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.4960 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.8590 9.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 M END