ENAMINE-ZINC03229335 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.1280 1.5860 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.0640 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.3110 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5550 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.4570 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.4230 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.0500 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.4080 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.2950 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.8130 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.6700 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5560 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.1690 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.0270 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.9500 -0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.5900 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -9.6950 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -9.7200 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.9450 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -12.1640 0.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -10.9650 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -11.0920 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -10.0400 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.8150 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -11.2460 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -9.9520 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.8530 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.4590 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.8740 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.9060 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.0270 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.8540 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9630 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.0660 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.3960 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.1290 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.2880 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.6390 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1780 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.4820 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.6400 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4980 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.9830 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.3630 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.2000 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -10.1800 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -11.6350 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -11.9820 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -10.1120 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -9.6540 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -9.2240 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.9840 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.9430 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.8030 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3720 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.1990 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.4100 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END