PUBCHEM-ZINC02561768 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.4120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0500 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.5210 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.5170 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8480 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.1900 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1920 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2160 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.2680 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.1120 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.8250 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.6640 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7950 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.0850 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.2420 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6380 -6.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.6940 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.6260 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.7010 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.8440 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.9150 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.8450 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7930 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.3740 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7500 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7300 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5130 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.2570 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.6180 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.2270 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.5000 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.2120 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.4120 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.6940 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7330 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.6480 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.6840 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.8090 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.9020 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 M END