ENAMINE-ZINC05004321 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6310 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2460 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.9600 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.5510 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.2250 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -2.3070 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.7220 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -0.7910 -2.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9670 0.1600 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -1.3840 -2.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.5980 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.2920 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -2.8290 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.5670 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.4560 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.1190 0.4680 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END