ENAMINE-ZINC03299852 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4010 1.3910 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4380 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6450 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.0560 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.6960 -2.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.6860 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.8410 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.7850 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.8020 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.9760 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.1260 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.0970 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9280 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.8970 -1.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0010 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.9980 -7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.1350 -7.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.1600 -8.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 2.5160 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.6580 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.5920 -9.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 5.2520 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 5.0940 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 5.3940 -8.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6460 5.4350 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 6.6710 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 6.1880 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 4.6370 -10.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8550 4.0310 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 4.2790 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.3110 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.0270 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8260 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7040 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.0340 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.5260 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.0860 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.7880 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.2110 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.0910 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.0370 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.9860 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 3.9360 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.6760 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.6380 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.3020 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 6.0020 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 4.3210 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 7.4300 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 7.0610 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 6.7110 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 6.3420 -11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 4.4230 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.2780 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END