ENAMINE-ZINC03387194 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5510 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0210 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.4990 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.2830 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.7630 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.6650 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.1960 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.9670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.6550 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.6690 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -2.2040 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -1.7700 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -1.0780 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -2.1510 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -1.8300 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -0.6250 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -0.3090 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -1.1880 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 -2.3880 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -2.7220 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -3.9970 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -4.3290 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6240 -4.8940 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9270 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9220 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8930 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3210 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5900 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1240 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1580 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.5190 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.3750 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.4240 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.4130 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -1.8320 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.2930 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -2.6490 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 0.0660 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 0.6300 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 -0.9300 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6330 -3.0690 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0920 -4.4320 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3700 -5.0400 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2010 -5.8570 4.2230 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END