ENAMINE-ZINC03385424 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0050 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6200 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4810 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8560 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6340 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0090 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7540 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.1010 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1050 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.7780 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.7030 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.1550 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.6410 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.8420 5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.9630 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.4130 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.7040 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -8.1520 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -9.3050 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -10.0140 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -9.5740 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -11.4600 6.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.2650 9.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7850 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7780 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2160 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1180 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.3320 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1920 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.6800 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.6950 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.5340 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.5130 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -8.6020 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.8030 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -9.6530 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -10.1300 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END