ENAMINE-ZINC03174143 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.7830 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8100 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.8860 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.4090 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.8520 -3.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.2820 -4.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.4110 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.0640 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.4750 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.5880 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -7.5250 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -7.3480 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -6.2280 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.2930 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -8.2940 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.9770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.4860 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.4660 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.8090 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.8280 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.7250 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -8.3940 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -6.0880 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.4200 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -9.0750 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -8.1690 -1.3960 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END