ENAMINE-ZINC03213071 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4930 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6000 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9810 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7250 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1240 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1170 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2890 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.3140 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.9630 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.3640 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.0900 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.5460 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.1410 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.5750 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.3820 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.7620 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -9.3470 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -9.0430 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -10.3760 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.7770 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -9.7870 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.2440 -3.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.8430 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.7810 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.9400 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0050 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.4740 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3530 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.5630 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.3990 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.5050 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.9440 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -9.3800 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.4190 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -11.0730 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -11.8140 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -9.9170 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END