ENAMINE-ZINC05523543 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6150 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3620 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.6100 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.9160 6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.8710 6.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.5360 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.3710 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.1890 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.0310 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.0610 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.7540 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.6080 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.1320 7.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.2320 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.5330 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.8450 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 1.8580 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.5600 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.2520 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3060 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4040 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.5800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.5660 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.9460 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.6640 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.5090 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.2470 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.5220 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 2.0780 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 2.1020 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 1.5700 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.0220 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END