PUBCHEM-ZINC06487456 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5140 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.3770 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.5570 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.8300 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1770 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.8100 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.2690 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.9180 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.1080 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.1490 -1.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.3670 -5.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0030 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.2450 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.4680 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.8180 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.2330 1.4830 N 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 -0.2810 -2.4040 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3780 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.8400 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.7880 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.0840 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.9010 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.1660 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.9620 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.0650 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END