ENAMINE-ZINC06200842 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0290 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0280 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1080 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4200 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.4880 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.7760 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.9720 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9540 -4.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.7000 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.3770 -5.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.3180 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2550 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.9270 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.4190 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.7600 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.4320 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.9260 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.2580 6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.4750 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5070 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3110 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.6220 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.9790 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.9320 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.9590 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.6290 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8440 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9400 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.3490 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.4470 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.3310 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.2620 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.7610 7.5730 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END