ENAMINE-ZINC02661890 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.5000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.7170 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.0970 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0540 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6740 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.1460 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.6340 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.7150 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.1290 -2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.1110 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.5980 -2.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -10.3190 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -10.9760 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -12.2180 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -12.4450 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -11.2180 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -10.9750 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -11.6760 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -11.4340 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -10.4960 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -9.7960 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -10.0380 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8310 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8950 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8630 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.1920 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.6520 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5750 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1160 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.9090 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3300 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.6670 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -12.4080 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -11.9790 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -10.3090 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -9.0640 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -9.4950 -1.6800 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END