PUBCHEM-ZINC04678497 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2200 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1050 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0600 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3850 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3620 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.6440 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4070 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.2510 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.6740 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.4350 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.2280 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.3220 -8.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.7290 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.4260 -10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.6970 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.3360 -12.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.7040 -12.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 4.4330 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.7940 -10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4130 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2700 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8750 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.3680 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.2280 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.8390 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.4490 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.7820 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.7360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9980 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5610 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0540 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9170 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.7370 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.4360 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.7640 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.4180 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.8520 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.4110 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.6280 -11.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.7670 -13.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 4.2040 -13.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 5.5020 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 4.3640 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2420 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.5390 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.6720 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.5050 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 3.7810 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.7590 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.0610 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END