ENAMINE-ZINC06651983 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0630 1.4320 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.5690 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.1440 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.1940 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.3620 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.1070 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.7390 -1.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.3160 -1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 0.3320 0.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.5300 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.2840 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.7850 -3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2290 0.9160 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.2870 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.9430 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.6070 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.4390 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 3.4180 -2.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.8530 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 4.8690 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 4.2260 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.2540 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.1600 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.0800 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.4740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.4510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.7130 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1440 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.1250 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.6140 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.2430 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 2.4790 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 4.0580 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 4.3390 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.3380 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 5.6020 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.4150 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.8120 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.7560 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.6360 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.4550 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.8000 -3.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8230 3.3100 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END