ENAMINE-ZINC03273814 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5500 2.6030 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2790 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.1430 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.3420 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.3840 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.9450 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.4660 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.4140 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.0770 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.4700 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.0870 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.4030 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.4980 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.9620 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 1.3340 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 1.2470 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.7790 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.6700 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 0.9930 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 0.2200 5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.1600 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.5650 6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 0.1380 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.0260 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -1.1030 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -0.0230 9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 1.1380 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 1.2200 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 2.6750 6.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.7410 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.4250 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.5850 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.1410 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.2970 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.0940 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.7620 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.7600 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9050 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.8080 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.2040 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.2120 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.0370 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 1.6950 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 1.5390 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -1.8690 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -2.0090 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -0.0870 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 1.9800 9.3600 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END