ENAMINE-ZINC05110200 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7630 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0870 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4540 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7480 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2120 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9910 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.0520 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.4500 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.5350 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7010 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.2100 -7.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2130 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.4140 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.4020 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.1940 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.9980 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.0100 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7330 -9.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.5890 -10.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.1730 -8.9890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3300 -5.1620 -11.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8730 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8640 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3250 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8240 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.1670 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.1690 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2820 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.5760 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.3360 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.8380 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END