ENAMINE-ZINC03316089 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.2250 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.3880 -0.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.3610 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.8300 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.5510 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -3.8700 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -5.1630 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -6.2100 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.9330 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.6490 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.0080 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.3300 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.5240 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 2.7520 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 4.0430 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 5.2310 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 6.4150 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 6.4110 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 5.2210 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 4.0370 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 7.8980 -6.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -4.0030 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.0560 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -5.4340 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -5.0130 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -6.7620 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.8060 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.4020 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.7940 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.6520 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 2.8150 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 1.9280 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 5.2340 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 7.3440 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 5.2170 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.1070 -6.0160 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END