ENAMINE-ZINC03445021 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3090 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.0350 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.4840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -7.1760 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -8.6900 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -9.1830 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.4910 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.9780 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.1520 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.6780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.7180 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.9420 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.8250 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -9.1830 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.9240 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -8.9500 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -10.2620 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.8430 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.7250 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.4850 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.7440 2.0080 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END