ENAMINE-ZINC03441198 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2540 1.7240 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0860 -0.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4020 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.9010 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.1810 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6730 -1.5580 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.6340 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.3430 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.1450 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.5570 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.8720 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.7320 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.0210 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.4510 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.5920 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.3070 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.8180 7.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.6840 6.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.0870 8.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.4210 7.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8750 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.2320 -0.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.9900 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.0530 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 0.3470 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.4840 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 2.7220 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 2.8240 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.6850 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.4480 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 4.0350 1.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0360 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.0810 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.1440 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.1410 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.0660 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.4500 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.2210 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.5770 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.7560 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.1800 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.3960 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.9110 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.9280 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.4210 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -8.9590 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.8220 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.0480 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.4040 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 3.6100 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 1.7630 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -0.4410 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END