ENAMINE-ZINC03267317 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.4780 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.0290 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6330 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.0160 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.9010 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.2400 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.5390 0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8150 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.2390 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.0340 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.1200 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.2540 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -3.3090 0.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.2900 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.6370 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.6120 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.2580 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.9250 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.9390 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.8840 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.8600 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.7780 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.4920 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.8120 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.6850 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.5620 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.6890 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.9160 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.6550 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -8.0250 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.6540 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.8990 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END