PUBCHEM-ZINC06411894 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9450 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.3880 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.3130 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -7.8360 -4.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6940 -8.2880 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -8.3180 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -9.8480 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -8.2170 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 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 0.5290 -0.3650 0.8850 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 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.4100 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.2490 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.0850 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.9240 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.8610 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.0220 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.9520 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -7.9380 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -10.2140 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -10.2280 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -10.1910 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -7.8510 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4880 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.4840 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1710 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.8500 -3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.1630 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END