ENAMINE-ZINC02646763 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6310 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.1640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.0890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.2950 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.5030 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.3680 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -0.4680 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -1.6790 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 0.1290 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -0.6410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 -0.0140 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6180 -0.7900 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4830 -2.1720 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 -2.7280 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 -1.9620 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 -3.1920 0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7580 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9730 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1690 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.7980 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.7890 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.3840 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.3740 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 1.0010 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 0.9920 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 1.0940 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 1.0630 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5930 -0.3310 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 -3.8020 0.0480 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END