PUBCHEM-ZINC05328720 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.7930 0.3020 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.7670 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.1810 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.1380 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.4790 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.3700 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.9300 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.5960 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.3010 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8150 -2.3630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.8700 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -3.8420 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -4.7260 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.6380 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.6660 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.7850 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.6480 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.6800 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -3.0870 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.3240 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.1520 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.7440 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.5180 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.9530 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.4610 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.1440 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.4510 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.1320 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.7160 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 2.2700 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.6090 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.8230 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.4130 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -0.2550 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.3420 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.1300 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -4.7050 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.3290 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.3780 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.8100 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -2.4430 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -2.8640 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.3280 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -5.3860 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END