ENAMINE-ZINC04166634 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.2230 0.4140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.8440 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0020 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.9260 -0.2540 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.0370 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.2450 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.3910 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2690 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.3070 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.1860 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.9930 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.8850 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.9740 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 3.1690 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 2.2800 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.2760 -4.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 5.0960 -8.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.5010 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.6560 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.8930 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.4780 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.1440 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.9820 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.5050 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.2540 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.4180 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.9280 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.9180 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.0200 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.0000 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.2500 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.9250 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 4.5140 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.2390 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.9750 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.6830 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.4260 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.8540 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.9080 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2090 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7680 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.9400 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.2200 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 1.4460 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.2430 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.3390 1.3490 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 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 18 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END