ENAMINE-ZINC04750677 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -0.7110 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7020 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9900 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6630 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8860 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1470 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0590 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.3190 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5660 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8960 2.4250 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 0.0260 -0.1920 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.2880 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.1740 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.4700 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.2490 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.1040 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8350 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3310 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 5 1 M END