ENAMINE-ZINC03226619 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3220 -1.4240 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7080 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -2.8730 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.9080 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.4400 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.5040 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.7940 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -5.0170 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.9540 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.6540 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.6340 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.5070 -1.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.4230 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.3880 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.1700 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.9260 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.4500 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.2210 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.4580 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.9280 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.2090 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.1400 -6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.9510 -6.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6920 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.5470 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.5290 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.1590 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.4720 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.6940 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.5030 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5760 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.2780 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.6670 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.5860 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.1100 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.6270 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -5.2430 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.3510 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.1090 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.0390 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.6310 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.3340 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.2280 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.5230 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.3320 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.3140 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.6330 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.0380 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1220 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3090 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.4750 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.9180 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END