PUBCHEM-ZINC01854695 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9190 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 5.3400 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 4.5180 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 5.2570 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 6.6650 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 6.6550 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 7.8590 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 9.0460 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 9.0550 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 7.8750 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 4.7450 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 3.8370 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 3.3640 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 3.7890 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 4.6910 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 5.1660 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 5.3580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 3.4400 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 7.8640 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 9.9790 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 9.9940 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 7.8850 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 3.5040 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 2.6600 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 3.4170 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 5.0190 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 5.8670 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END