PUBCHEM-ZINC05420860 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.9930 1.4960 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.0270 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3990 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.9220 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2940 -2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -1.8230 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.8090 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.0630 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.7910 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.4550 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.3920 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.8140 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.0640 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.6680 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.1840 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.9350 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.5720 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.9190 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.8940 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.7620 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.4240 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.4490 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0020 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.0240 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3190 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.3450 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.7410 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.3490 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.1360 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.6050 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.6280 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.2900 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.2340 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.4800 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.1220 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.9220 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.2420 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.6020 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8860 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.1150 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.8350 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.7260 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.5210 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END