PUBCHEM-ZINC02019301 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.5070 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.1620 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.6880 4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.1690 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4990 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.8170 5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.4690 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.6840 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.4890 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.0000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.5310 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.2340 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.7230 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.1930 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.0600 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.5890 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.0800 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.6080 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0020 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.4880 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.2120 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.6080 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.0440 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.7220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.6120 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.5120 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.2360 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.1160 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.6800 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.9670 7.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.4480 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 41 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 41 42 1 0 0 0 0 M END