ENAMINE-ZINC03386906 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.9590 2.9210 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.4440 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.7310 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.6040 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.2140 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5710 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.3200 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.7140 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.3580 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.6990 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.6940 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -1.2660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -0.0930 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.2210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -3.0140 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -3.9040 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -4.0140 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -3.2310 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -2.3410 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -1.5090 2.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7940 -1.5220 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -0.8120 2.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.1880 -5.1380 0.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.4650 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.3360 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.0160 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.3490 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0300 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6300 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.0470 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.3800 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.3010 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.2470 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.0720 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.9280 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -4.5170 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -3.3210 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END