ENAMINE-ZINC05443679 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -4.6120 -0.6050 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.4780 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.6120 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.6530 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.9650 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.5860 1.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.3070 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.0100 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.7280 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.6020 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.6380 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 2.7990 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 2.9190 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.8830 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.0150 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 1.5130 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 2.5940 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 3.6540 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 2.4850 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 3.8230 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 4.1470 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 5.3740 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 6.2780 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 5.9540 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 4.7250 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 6.9400 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 7.6170 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.4330 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.1100 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.3500 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.4640 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.0140 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.3520 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.7950 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.2660 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.8240 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.7400 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.3020 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 3.6070 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.8220 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.5330 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.5840 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.0240 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 0.6490 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 1.7460 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 2.1770 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 3.4410 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 5.6280 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 4.4700 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 6.7770 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 6.8010 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 7.9550 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 7.5390 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 8.3560 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 7.9250 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END