ENAMINE-ZINC03373307 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.3860 1.8180 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.3430 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4660 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8110 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6540 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.0210 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5510 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.7070 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.3400 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.2900 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -10.6370 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -11.0080 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -12.2660 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -12.7080 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -9.3000 1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -10.4740 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -9.2120 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.0110 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.9990 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.8780 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.9800 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.5470 2.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.0880 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.9810 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 2.4340 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.1790 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.0720 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.2420 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.6770 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.1190 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.6830 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.2990 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -9.3620 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -8.5230 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -10.5650 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -11.4040 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -11.0800 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -10.2420 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -12.8150 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -11.9760 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -13.6690 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.8030 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.7410 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.0490 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END