PUBCHEM-ZINC05807623 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.0590 0.8030 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.6040 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.7910 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2010 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.3000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.9760 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.9190 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.4010 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.6590 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -4.1770 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -4.4480 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -4.2030 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.6780 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.4080 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.5460 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.1430 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.2160 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.4560 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.3780 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.4590 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.2910 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.1060 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.9050 -6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.5490 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.8030 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.7060 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 0.0770 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.3540 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.6660 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.3810 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.1410 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.1920 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8800 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.6160 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.4710 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0420 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.4920 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.2310 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.4880 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -4.3800 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -4.8590 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.4340 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.8900 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.0740 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.5060 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 0.9710 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.1150 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.2400 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7650 -1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.4280 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END