PUBCHEM-ZINC03185136 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5110 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0580 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5520 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.8970 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.4450 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.8120 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.6340 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.0900 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.7230 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -8.1250 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0470 -8.7060 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -9.2990 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -9.8630 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -9.1020 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -8.4520 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -8.1690 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -8.8040 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8860 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8770 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3570 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6010 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1350 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1590 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.2570 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1030 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.3360 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4900 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.8030 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -6.2390 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.7350 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.2990 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -9.4800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -7.9160 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -9.4060 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.6080 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -9.8790 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -8.4070 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END