ENAMINE-ZINC03487374 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2540 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.1620 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7520 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.9530 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2360 -7.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.1250 -8.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -2.0490 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.4460 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.4460 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.1720 -10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.5490 -11.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.7990 -11.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.5240 -10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.9010 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8940 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8520 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.8440 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.7350 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.7240 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.9370 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.5220 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.1070 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2250 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.1150 -12.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.2860 -12.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.5780 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.4670 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END