ENAMINE-ZINC03442319 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9930 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8100 -0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1190 -4.0260 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.2670 0.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7030 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7430 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.4550 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.4620 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.9970 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.0860 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.3580 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.1080 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.0230 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 1.5020 -10.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.0730 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.0890 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.3440 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.2780 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.2380 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.3900 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END