PUBCHEM-ZINC04237964 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.6750 1.3630 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.1660 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.7200 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.6180 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.7060 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.3260 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.2160 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.5780 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.8710 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.2140 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.7170 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.4140 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.0360 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.3580 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 1.0780 -4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.4920 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.7940 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 1.9960 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 1.6390 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 3.4250 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.9950 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 5.3750 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 5.6190 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 4.4420 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 4.2790 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.7570 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.7210 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.6990 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.5250 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3620 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.8100 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.3840 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.8550 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.6570 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.2600 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.2050 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.2070 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.2940 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.7320 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.9880 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.4800 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.6640 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.1140 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -0.4980 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.7930 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 2.5730 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.2070 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.0170 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.1500 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 3.4740 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 6.1150 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 6.5920 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 4.4180 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 5.0200 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 3.2780 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END