PUBCHEM-ZINC03695407 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.7330 0.8970 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.2940 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5440 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.6360 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.4810 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.2330 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.1380 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.0880 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.7010 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.8320 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.9370 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.4860 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.3630 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.3440 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.6700 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.9720 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.9480 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.6940 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.4330 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9540 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.5540 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.6710 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.7600 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.6770 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.1160 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.1150 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.8290 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.9450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.0740 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -9.4530 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -9.9970 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -8.1790 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.0350 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.5160 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8740 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.3610 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8590 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.5560 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.8340 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.4840 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END