ENAMINE-ZINC03263917 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3870 1.4410 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0250 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.9540 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2990 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7150 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.7860 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.4410 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4290 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.5050 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.0410 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.1530 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.0050 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.1120 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.3700 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.5200 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.4140 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.7140 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -3.9940 -4.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -4.0500 -1.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.3510 -2.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.4710 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.7270 1.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.8300 1.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.8830 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.9420 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.5600 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6300 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.0250 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.1110 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.2840 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.5840 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.7740 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.4540 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.7530 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.3110 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 M END