PUBCHEM-ZINC06224660 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4900 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 -0.0320 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0850 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0120 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -2.3500 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.1350 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9620 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.3860 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.6280 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.8510 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4710 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.4970 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.8610 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -3.3110 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.8090 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.2980 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.8440 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8790 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8520 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3800 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4020 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.5430 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.0000 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4230 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.9540 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.0510 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.4740 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.8750 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.9470 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.4310 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.6560 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.2210 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.8990 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.4390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.6340 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.2090 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.4020 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.9280 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END