ENAMINE-ZINC03323814 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3790 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.7850 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.2530 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.7030 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -9.3180 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.9280 -6.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.4720 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.7820 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -9.5960 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -9.3600 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -10.0320 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -10.9210 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -11.1060 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.8940 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.1400 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.9580 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -10.4040 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.1380 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.2200 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.0380 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.7020 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.6620 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -9.8700 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -11.4610 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -11.7960 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -10.4470 -6.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END