ENAMINE-ZINC03397143 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0730 -3.9800 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.8920 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.2460 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.2910 -1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.3790 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.1270 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.2190 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.7800 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.6530 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.9500 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.3840 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.5110 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.8260 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.4010 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.0680 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -0.3700 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.0940 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 0.9360 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 2.3650 -7.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 2.7970 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 1.9860 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 3.2520 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 4.3430 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 5.2320 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 5.0430 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 3.9830 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 3.0990 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 5.9270 -8.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.2020 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.7230 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.8860 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.1620 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.4640 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.4130 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5240 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.3080 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.6140 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8260 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.0810 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.0220 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -1.3920 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -0.9680 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 0.2410 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 0.6580 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 0.6860 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 3.8660 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 2.6290 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 2.1690 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 2.2170 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 4.5070 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 6.0630 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 3.8280 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 2.2950 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 5.6590 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 0.4920 -5.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0020 0.3240 -6.6130 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 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END