ENAMINE-ZINC06507626 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 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 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.0930 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.5240 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.9460 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -0.8040 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1050 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.5910 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.8270 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.4000 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.8060 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.5750 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.9540 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.5620 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.7910 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.2300 -3.7690 S 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -0.7950 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.0580 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.1030 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.7800 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.2660 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -1.1060 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -3.5520 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -4.6350 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END