ENAMINE-ZINC04445197 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.7410 0.9190 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5760 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -0.7750 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.3580 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.1050 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.2260 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.9860 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.6620 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.6160 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.3180 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.0660 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.1120 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.4130 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.9760 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.8980 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.5060 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.2880 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.5560 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.9160 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.0160 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.7560 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3890 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.9570 4.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1330 1.6950 5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.3270 3.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8300 -2.3720 6.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.4010 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.1490 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.0200 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.1180 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.2200 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.4850 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.6290 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.7200 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.0530 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.0310 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.5000 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.8330 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.6960 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.2330 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.2530 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.0620 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.8120 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.5060 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.1440 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.1980 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.5600 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.9680 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END