ENAMINE-ZINC03190858 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 0.0230 -0.7140 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7090 -0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9960 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6640 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9510 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8030 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.9200 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1890 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.3500 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2340 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0750 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7970 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8960 2.4240 C 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 0.0250 -0.1960 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.8170 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8080 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.0580 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.3420 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1040 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8360 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3300 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 5 1 M END