ENAMINE-ZINC03341758 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3850 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4300 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2880 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.6280 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.6220 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.7040 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.9640 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 0.1680 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 1.1020 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 0.1430 -5.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 1.2370 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 1.7000 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 0.5680 -5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -0.4080 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -0.9760 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.2710 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4550 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.0460 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.8960 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 0.8810 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 2.0660 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 2.4130 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 2.1750 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -1.2120 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 0.0590 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -1.6120 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -1.5590 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END