ENAMINE-ZINC03503242 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1940 1.7030 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.3240 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.4170 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.2170 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.6130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.3490 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2980 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.6540 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.6380 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 4.2460 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 5.7390 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 6.2420 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 6.5160 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 7.9100 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 8.5190 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 9.8940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 10.6660 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 10.0610 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 8.6860 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 10.8880 -2.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5000 10.3560 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 12.1010 -2.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6790 12.0120 -0.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.5260 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0260 -0.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.4510 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.7680 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.8170 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.5880 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.4580 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.5820 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.8860 -2.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.2730 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.1730 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.4900 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.4240 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 4.0200 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.8470 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 6.1090 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 7.9180 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 10.3690 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 8.2150 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.1670 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.5090 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.2700 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.5100 -5.4350 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END