ENAMINE-ZINC05696122 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2080 -1.3570 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.0960 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.6560 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.4650 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.7290 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.1760 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.4520 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.5350 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.0380 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.0480 1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.3590 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.5930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.0140 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.9700 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -4.3020 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.6990 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.7600 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.4240 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -6.3800 0.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.7830 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 2.1040 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.8130 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 4.1590 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 4.8980 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 4.1860 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.5180 0.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.7090 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.2420 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.4560 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.3810 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -0.3010 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.6620 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -5.0400 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.0770 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.6940 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 4.5970 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.9750 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.6100 0.6810 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END