ENAMINE-ZINC03487376 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 -1.7930 -1.9760 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.6220 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3720 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.9940 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.3040 -11.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.0080 -11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.6310 -10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.9420 -9.7480 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 -0.0080 -2.2840 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.7710 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1670 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.0190 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.7900 -11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.5480 -12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 2.6560 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.4290 -9.1780 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