PUBCHEM-ZINC04865834 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.4880 -2.1850 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.9380 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.0670 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.5540 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.3700 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1640 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.7140 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.2140 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.0990 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.5340 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.1630 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.4790 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.1670 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.5390 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2240 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.2370 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.4740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.9210 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.1180 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.8630 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.4420 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.5580 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.9300 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.9540 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.2350 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4020 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.5080 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.7210 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.0920 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.3240 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.5360 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.8880 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.9320 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.6250 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.9700 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.1950 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0760 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.7340 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.3100 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.1130 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.4660 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.0140 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 M END