PUBCHEM-ZINC06678277 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.5950 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.9680 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7670 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.1700 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7970 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.1300 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.8840 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.3480 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -9.1590 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -10.5290 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -11.1060 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -10.3040 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.9330 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -10.9360 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -12.4570 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -11.4050 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.9760 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.4230 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.7830 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.3340 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.4340 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.7120 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.3110 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -11.1150 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -10.2680 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -11.8830 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -12.8720 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -11.6420 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -12.3270 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -10.8790 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END