ENAMINE-ZINC02650340 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0950 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.9820 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.0970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.5440 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.4520 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.6220 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4820 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.8370 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -0.4210 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -1.5060 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -0.3390 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -1.5030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -2.6870 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -3.8120 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -3.7240 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 -2.5880 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -1.4930 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.6960 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.4500 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 1.4230 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 1.4230 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 0.5260 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -2.7270 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -4.7480 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 -4.5990 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -0.5790 1.1270 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END