ENAMINE-ZINC03387479 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.0560 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4420 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.9980 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.3680 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.1940 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.6270 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.2550 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.6510 -2.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.2030 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.3970 -3.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6630 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.3790 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.2070 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.6570 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -7.0800 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.2420 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.3890 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.7870 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.9640 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.3600 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -9.5740 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.3990 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -10.0120 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.8250 3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -12.0660 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.3290 8.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.4500 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.3080 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.4940 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3570 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.8000 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.2600 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.0690 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.0260 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.0560 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.0150 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.8790 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -11.3460 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -12.6160 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -11.8730 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -12.6560 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END