PUBCHEM-ZINC06265089 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9400 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5670 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8060 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4130 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7930 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.4750 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.1000 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.7520 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.1120 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.5060 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.9280 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.2620 5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.1250 8.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.3560 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -4.9990 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -4.6260 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -3.6160 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -2.9730 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.3420 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -3.2130 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -4.0480 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5290 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.6450 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8210 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7150 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.3130 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.4140 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.5460 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -5.7880 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -5.1240 9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -2.1850 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -2.8440 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -2.1560 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -3.3820 9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -5.1050 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -3.8790 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 -3.7570 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.7230 7.6370 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 19 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 50 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END