ENAMINE-ZINC03444821 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0020 1.0890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2890 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.8470 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.0270 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4100 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.9480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.9780 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.9270 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.2380 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.1620 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.4320 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 3.9270 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8440 3.3030 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.3870 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.2450 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 4.0640 2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 3.5810 3.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.8160 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.2820 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 4.7740 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 6.0750 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 7.0390 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 6.6660 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 5.3540 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.4030 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 4.9680 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 5.9970 6.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 4.5440 7.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 3.9570 5.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 8.4490 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 8.7000 6.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 9.3830 5.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 8.7560 4.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.5050 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.9400 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9190 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.0200 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.9140 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.5850 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 4.0190 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 5.0870 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 6.3480 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 7.4110 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.3820 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 5.5320 1.1140 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 45 -1 M END