ENAMINE-ZINC03250271 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0880 0.6750 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.8550 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.3650 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.9060 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.3030 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.7280 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.0570 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.2730 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.6960 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.0470 6.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.2830 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.3610 6.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.6200 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0380 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7230 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.3680 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.6190 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 2.3440 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.8120 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 2.5280 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 3.7760 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 4.3090 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 3.5980 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 5.8740 -2.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 4.4740 -3.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.4080 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.9440 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.0240 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2350 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.2490 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.9710 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.4540 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.9160 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.6730 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.6420 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.9060 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.0850 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.8010 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.4040 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.5840 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.8330 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.4210 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0360 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.0420 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.8380 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 2.1140 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 4.0160 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3020 0.9750 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 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 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 M END