ENAMINE-ZINC05072730 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.8050 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0920 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0970 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7990 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3300 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.0090 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.9510 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.3710 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.7180 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.0880 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.0890 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.2240 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8750 -6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.9590 -7.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.7520 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 3.8480 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.6340 -10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 4.7730 -11.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 4.5550 -13.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 5.6260 -14.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 6.9150 -13.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 7.1400 -12.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 6.0780 -11.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8450 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8150 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8110 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4660 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.9620 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.9690 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8920 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.9710 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7450 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 4.8560 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.6270 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.5490 -13.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 5.4600 -15.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 7.7510 -14.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 8.1480 -11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 6.2550 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END