ENAMINE-ZINC02657123 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 3.9280 3.0640 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.8050 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.0280 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.0840 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.2370 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.3770 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.2640 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.4580 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.4830 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.6600 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.8170 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -4.8000 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.6220 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.6310 0.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.3300 -0.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.2170 0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0200 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.7150 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.4990 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.1900 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.1950 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.5100 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.8180 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.8120 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 5.6060 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 2.7790 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.6680 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 3.6420 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.2010 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.0900 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0580 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.4810 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.1760 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.4570 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.7370 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.9270 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.1630 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.9540 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.8450 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 4.0530 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 5.7610 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 6.5280 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 5.3210 -4.0240 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END