ENAMINE-ZINC05693709 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.6440 0.0240 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.3280 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.8120 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.9420 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.4180 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.8970 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.2900 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.7300 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.4900 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1490 -0.1830 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.4340 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.1250 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.2880 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -3.0350 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.7520 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.4930 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -4.5160 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -4.8000 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -4.0590 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.3600 2.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4980 -3.4530 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.5140 2.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5530 -5.3220 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -4.8530 -0.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -5.1940 1.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -6.6680 -0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.3990 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0070 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.8690 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.9530 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.4220 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.4700 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.4400 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.3960 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.5400 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -1.9540 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -3.2740 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -5.5990 1.8040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END