PUBCHEM-ZINC00004594 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0240 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5660 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.0860 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.2960 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.6250 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.7700 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.4160 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.7790 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.8680 -4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.6970 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.0240 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.7760 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.1570 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.9290 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -2.3200 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.9390 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.1710 -5.4190 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 2.0530 1.0650 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.9660 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.5590 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.0480 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.0720 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.9120 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.1760 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.6330 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -3.2260 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -2.1410 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.4630 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.8770 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END