ENAMINE-ZINC03496640 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1400 1.6970 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.3130 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4440 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.1590 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.5700 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.3270 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.2410 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.6480 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.5770 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.2790 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 5.7390 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 6.2150 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 6.4060 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 7.7600 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 8.6540 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 9.9800 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 10.4050 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 9.5330 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 8.2100 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 12.1210 1.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 12.3530 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 12.8330 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 12.1610 3.2610 N 0 5 0 0 0 0 0 0 0 0 0 0 7.6140 11.6090 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.5820 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.0100 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.4840 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.4190 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.0340 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.4300 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.0980 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.2850 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.1830 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.5230 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.4110 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.8360 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 4.2380 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 5.8720 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 8.3510 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 10.6710 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 9.8740 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 7.5390 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.0610 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.2830 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.5420 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.9720 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -3.1710 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -3.9310 -1.3970 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 10 37 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 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 23 -1 M END