PUBCHEM-ZINC00995025 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0790 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6840 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8180 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.2180 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.9220 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1450 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7640 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.0020 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6140 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9800 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7330 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1380 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.3960 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.9810 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.0930 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.4660 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -9.5240 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.8190 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -11.0720 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -10.0460 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.7210 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.5250 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.5640 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8810 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8680 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8600 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1570 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.6170 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1400 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.7430 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.8400 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.4810 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.0320 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.9030 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -9.3320 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -11.6430 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -12.0920 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -10.2550 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END