ENAMINE-ZINC02652412 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5770 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5180 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 4.2250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 5.5040 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 6.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 5.0800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 3.5000 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0830 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.9130 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.4320 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -3.6860 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -3.4200 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.9070 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -4.1930 -0.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 6.7610 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 6.7510 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 5.1770 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 5.1670 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.4190 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.7150 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -3.6390 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.6180 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.7030 -2.1920 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 15 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 38 1 0 0 0 0 M END