ENAMINE-ZINC02620817 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -7.0560 1.3970 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -0.1100 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -0.7310 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.7670 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.2320 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.7210 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.2280 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -4.8490 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8850 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.2800 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -7.0400 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -8.4160 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -9.0380 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.2840 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.9070 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -10.7940 0.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -11.0940 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -11.2320 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -11.3730 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -11.5580 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -11.6990 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 1.7460 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 1.7750 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 1.7610 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -0.2700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.5950 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -2.6090 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.3570 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.3430 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.3910 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -6.5550 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -9.0080 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.7720 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.3190 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -12.5660 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -11.4180 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -10.8300 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -10.8180 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -12.5050 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -12.0160 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END