ENAMINE-ZINC02664666 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4630 1.4630 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0230 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.8040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1650 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7550 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9580 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5990 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2620 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.2060 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.8770 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.8580 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.2840 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.0190 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.4820 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.4790 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -9.2330 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -10.6030 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -11.1700 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -10.3580 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -9.0600 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -10.9260 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -10.4240 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -11.2680 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -12.3170 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -12.1110 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -13.4820 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -9.1560 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.4700 -5.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.0140 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.6750 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9700 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.8180 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3480 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4070 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.3240 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.1770 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.2620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.4240 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6920 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -11.2110 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -12.2330 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -11.1530 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -13.2320 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -14.3550 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -13.7030 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.3190 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -9.2570 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.9760 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.1700 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.9770 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5090 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END