ENAMINE-ZINC02648391 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.0410 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.7230 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.9480 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.9880 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.3060 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.0810 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.1290 -3.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.1710 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.3320 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.5910 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -7.3980 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.9820 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.3660 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.3050 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.0090 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -7.1480 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -6.6300 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -8.6630 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.0470 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.7240 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.0200 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.4530 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.6470 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.7500 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END