ENAMINE-ZINC04948058 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.0560 0.8300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8380 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.9320 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9670 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.0090 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3930 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.8460 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.8700 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3520 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1990 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6600 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.8130 6.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.8200 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.6700 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4330 9.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7610 9.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.6150 10.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 0.7830 10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.3420 11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.8840 11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.8190 12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 3.9830 12.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 5.2110 12.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 5.2750 11.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 4.1110 10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7670 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.7070 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.8500 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.5760 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.6580 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0980 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.9710 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.9970 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.3070 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.4270 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.6440 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.4250 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.1750 11.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.2340 12.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.8600 12.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 3.9330 13.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 6.1200 12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 6.2340 11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 4.1620 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END