ENAMINE-ZINC01458135 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.3600 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1190 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.7200 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.6860 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0630 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.8230 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.2140 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.9950 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.3820 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.9980 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.2290 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -5.3530 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -4.4890 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -6.5770 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -5.7270 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -4.7560 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.1410 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.2080 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.1580 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -6.7670 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.5760 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.4710 5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8070 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8030 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.5630 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.4960 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7030 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.0700 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.5100 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.1520 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.9620 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -5.2830 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.4830 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.5020 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -5.7880 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.6190 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.9720 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -7.4310 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -7.3950 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -5.2510 5.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 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 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 40 -1 M END