PUBCHEM-ZINC06869261 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -2.4870 0.4500 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.9170 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.7250 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.0340 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.7730 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5740 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.5310 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.6920 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.9070 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.9500 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.8800 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.7530 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.3270 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.1420 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.5220 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.1890 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.6920 2.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.3060 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -0.7140 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.9560 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.8440 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.1660 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 2.5680 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 3.2870 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.6790 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.3540 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.6430 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 2.2530 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.5000 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.0000 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.3120 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.0100 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.4680 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.4780 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1740 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.1640 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.6720 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.3770 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.4340 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.8140 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1930 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.0460 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 2.7640 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 1.3410 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 2.9830 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.2850 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 3.5410 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 4.2390 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.6550 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.3880 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.6830 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 2.1770 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END