ENAMINE-ZINC03493748 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7810 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.1290 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7970 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.8930 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.3860 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.0750 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.1730 -0.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.2430 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.8580 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.1520 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6760 2.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.4150 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.1280 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.4860 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.5840 6.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.6930 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.7640 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.3930 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.1350 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.4930 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.9900 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.0960 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.3990 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.0780 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -6.6980 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.0360 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.5110 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.6210 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.3780 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.8080 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.1010 -3.8900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END