ENAMINE-ZINC03446730 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.3430 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0390 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6860 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0380 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.4140 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.0640 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.2630 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.4380 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1650 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.7330 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -1.1180 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.8560 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.0190 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.1380 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.1740 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.3040 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.4210 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.4540 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.6350 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.7770 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -9.1100 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -7.8120 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.3150 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.0770 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.4640 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -7.8680 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -8.8880 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -9.5020 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -9.0920 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -9.3970 3.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.8560 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.6090 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.7660 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.1440 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.6580 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.0930 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 2.0160 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.1720 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.4260 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.3560 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.7610 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.8790 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.4560 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.4530 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -9.6510 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.3470 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.9380 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.0820 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -8.0300 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.8530 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.2410 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.6680 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -7.3890 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -10.2980 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -9.5680 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END