ENAMINE-ZINC05950840 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5890 1.3470 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.1730 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -0.6450 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5640 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.0010 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5170 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.0320 1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -2.5110 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.6140 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.3890 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.8220 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.3950 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.2680 1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -4.3620 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.0980 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.1830 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.6940 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.8330 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.3780 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.9580 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.4860 4.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -5.4700 5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -7.7630 5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -6.7790 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -5.9070 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -6.3610 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -7.6010 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -8.2690 3.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.6820 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.6240 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8180 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.3600 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.0070 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.6070 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.1440 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.9080 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.0440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.4700 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.0910 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.1240 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.6710 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.7400 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.3220 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -7.7200 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.6530 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.8720 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -4.1140 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.1270 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.9010 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.9220 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -5.7560 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -8.1170 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.7560 2.0180 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END