ENAMINE-ZINC04951646 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5290 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.9140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6690 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.7040 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.8650 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.3100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.9450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.2480 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.2880 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.8750 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.2570 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -10.8270 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -9.9920 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -8.6270 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.1120 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -10.6560 -0.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.5360 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7850 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7770 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0550 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5940 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.6270 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.6200 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.8450 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -10.8760 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -11.8980 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -7.9730 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.7130 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 23 36 1 0 0 0 0 M END