PUBCHEM-ZINC06855751 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4460 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1610 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7130 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.2900 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.2260 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.7200 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7890 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.1810 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.5110 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.0310 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9550 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.2730 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.2920 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1040 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.4610 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.8250 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.6660 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.6330 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.1600 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.5180 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.3370 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.3160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.6530 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.4340 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.3660 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.0600 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.6880 -1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.1340 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.3050 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.4010 -4.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.2940 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.9810 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -7.6370 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 30 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 1 M END