ENAMINE-ZINC05577737 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.4400 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.5930 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.5170 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0170 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.8640 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.7330 -4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.9810 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.9110 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.2200 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -5.7100 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.9520 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -7.3440 -8.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -7.7320 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -6.7920 -10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -7.1880 -12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -8.5210 -12.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -9.4610 -11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -9.0680 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -10.2460 -8.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -9.0150 -13.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.4070 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.7330 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.6210 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.9910 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.0500 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.7240 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4660 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.8360 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.9900 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -3.9020 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.6480 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -6.0270 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -6.2810 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -5.6350 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -5.3810 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -5.7520 -10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -6.4560 -12.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -10.5010 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 M END