ENAMINE-ZINC05044660 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.3540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.0560 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -3.1430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -3.9140 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -5.1270 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -3.1990 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -1.7970 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -1.1340 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7530 -1.8400 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -3.2270 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -3.9150 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -5.2710 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8070 -5.9290 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9310 -1.1680 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8640 0.2590 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.4260 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4960 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -2.5200 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.5100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -1.2420 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -0.0540 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6830 -3.7700 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 -7.0080 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3600 -5.6480 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3720 -5.6310 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3250 0.5930 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3420 0.6030 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8740 0.6700 0.1480 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END