PUBCHEM-ZINC05816629 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8230 1.2260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7940 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.9760 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.1070 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.1490 4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.2740 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -5.3140 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -6.4560 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -6.5620 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.5270 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.3850 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.0880 7.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4620 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.2720 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5090 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9760 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6140 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.2030 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.9270 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.2320 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -7.2660 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -7.4560 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -5.6120 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2790 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.7240 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.1450 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.1230 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6650 -2.1040 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END