PUBCHEM-ZINC04914425 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.3990 0.3600 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.9360 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.6270 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.8680 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.8390 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.7820 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.0870 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.1310 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7520 -2.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.2760 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2810 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7070 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.9870 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.4870 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -9.0030 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -9.5460 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.7840 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.3130 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -7.1420 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -6.2390 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -7.1270 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -8.5380 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.5730 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.8130 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.0510 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.1390 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.6270 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.3900 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.0640 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1730 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7110 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.2810 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.3740 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.8680 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.2550 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.0120 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -9.2290 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -9.4690 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -9.3190 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -9.0800 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -10.6260 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -7.0560 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -5.8390 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -5.4230 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -7.1580 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -6.7420 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -9.2990 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -8.6800 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -9.3150 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -8.7680 0.4380 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END