ENAMINE-ZINC03305491 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3090 3.1010 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.3540 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5150 2.9830 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 4.5930 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.0300 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 1.8040 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.9510 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.2730 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.9140 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.8980 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.7540 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 5.3330 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 5.0680 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 4.2200 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.6380 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 2.5810 -7.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.8820 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.1660 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.9620 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 5.9960 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 5.5240 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.0170 -8.7430 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 M END