ENAMINE-ZINC03451376 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5670 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.1870 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2270 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 5.6780 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 6.2370 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 5.4870 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 7.5710 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 8.0710 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 7.3190 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 9.4050 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 9.9260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 9.2590 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 9.7720 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 10.9540 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 11.6260 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 11.1130 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 12.7910 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 13.0800 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 12.8150 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 11.4400 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6720 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4190 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 6.0130 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 6.0270 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 8.1710 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 10.0040 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 8.3380 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 9.2510 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 11.6350 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 14.1240 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 12.4350 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 13.4550 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 13.0180 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.6420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.1810 -0.0090 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END