ENAMINE-ZINC03333385 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0980 1.1900 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1180 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.3670 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.2150 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.2970 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.7810 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.9240 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.2660 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 3.9650 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.8580 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 5.6880 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 6.8560 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 7.7100 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 7.4180 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 6.2660 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 5.4020 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 4.1730 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.9300 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.3050 1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3190 -1.3130 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.2750 1.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5600 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3410 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.2020 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.6170 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.3100 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 4.5270 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.2270 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 7.0970 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 8.6160 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 8.0920 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 6.0360 -0.5860 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END