ENAMINE-ZINC03618813 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1110 1.5310 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0010 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5320 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5010 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4860 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.3080 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.9650 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.1750 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.4520 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.3640 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.7410 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.6990 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.9760 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.2850 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.3250 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.0640 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.1080 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.9580 -6.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.6810 -7.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8880 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9110 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8830 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1800 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.6220 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.1750 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.1210 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.5910 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.1480 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.4320 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.4090 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.6780 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.4920 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.9340 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.0110 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END