ENAMINE-ZINC05071880 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8190 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3230 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4750 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4430 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2460 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0540 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.3140 1.5890 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3880 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.8800 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.2920 4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.6520 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.0620 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.4090 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.3500 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.9440 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.5990 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 7.0420 5.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3570 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.3650 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2110 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.1230 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.6320 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.3290 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.7280 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 5.6810 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.2840 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 33 1 0 0 0 0 M END