ENAMINE-ZINC03502036 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3470 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.7000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.6440 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.4190 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.3340 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.3910 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.1010 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.0140 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.2110 4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.7740 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.5480 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -6.2540 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -7.1980 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -7.4240 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -6.7170 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -8.4280 5.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9980 -8.6270 6.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -9.0550 5.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1230 -8.1070 3.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -7.5980 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -6.5610 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -6.1650 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -6.8000 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -7.8330 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -8.2380 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8760 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5140 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.2440 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.0140 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7130 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.8460 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.1040 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -4.8170 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -6.0800 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.8900 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -6.0640 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -5.3580 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -6.4870 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -8.3260 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -9.0480 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END