PUBCHEM-ZINC06536367 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.4790 2.3990 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.1040 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.7230 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.6630 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.9580 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.3390 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 4.7320 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 5.7410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 6.8910 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 6.5330 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 5.2230 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 7.4270 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 6.9300 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 7.7610 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 9.1050 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 9.6020 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 8.7730 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 9.9340 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 10.6440 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 10.4620 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 11.5680 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.5690 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.5570 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.2890 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.8560 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.6920 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.3780 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.3690 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 3.6840 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 5.6690 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 7.8720 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 5.8910 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 7.3770 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 10.6410 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 9.1580 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 9.7380 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 11.0560 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 11.6970 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 12.0930 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.3730 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.0160 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.0450 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.5860 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END