ENAMINE-ZINC06510451 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2120 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.0310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 5.5570 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 6.0800 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.5360 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 4.0090 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 7.4660 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 8.1690 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 9.5570 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 9.6230 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 8.2090 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 7.5720 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 8.3210 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 9.7140 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 10.3630 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 10.6350 -5.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.6390 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.7400 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 5.8480 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 5.9650 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 5.8260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 5.9270 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.7180 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.6010 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 7.6390 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 10.0940 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 6.4940 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 7.8300 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 11.4420 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 10.2350 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 M END