ENAMINE-ZINC03338937 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5230 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5280 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7580 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2360 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.4730 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2670 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7950 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.9800 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.4860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.0790 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -4.1750 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -5.5710 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -6.3040 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -7.6810 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -8.3290 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -7.6020 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -6.2240 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -5.3120 -1.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -10.0600 -0.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9000 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8910 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8680 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3750 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.5650 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.4180 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4720 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.6320 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.6350 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.6110 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -3.7040 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.7990 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -8.2520 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -8.1100 -1.4100 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 M CHG 1 6 1 M END