ENAMINE-ZINC06509316 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 -0.7550 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4530 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0070 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9590 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3340 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2170 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7440 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.3820 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.4880 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2400 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9610 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0950 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6030 4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.4580 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6550 5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.9280 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0500 8.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.2420 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.3870 9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.9110 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.1080 8.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.1800 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.8860 10.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.7480 8.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.0820 10.2180 F 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 0.0590 -4.7050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2810 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.4390 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.0190 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.4260 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0520 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.3540 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.3080 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.3320 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.5990 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.8190 10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END