ENAMINE-ZINC00079736 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.9150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.6510 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.8590 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.9590 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 3.2580 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 4.1910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.4740 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.6000 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.5140 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.5050 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.2960 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 1.1040 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 3.5090 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 5.2560 -0.0420 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 M END