ENAMINE-ZINC04581020 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5630 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.9840 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.6400 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.2910 4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -7.1580 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.1420 6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.5780 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.9610 6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.5910 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.1510 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.1660 10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.6140 11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.0520 10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -8.0380 9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -8.4620 8.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -8.9040 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.6200 10.8620 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.0440 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.8170 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.4050 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.5240 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.1790 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.8010 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.6220 12.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -8.4000 11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -9.2140 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -9.7450 10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -8.0880 10.3780 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END