ENAMINE-ZINC02689742 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2860 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.2130 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.5000 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 -3.7100 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.4430 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.0960 -0.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.1400 -3.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -5.0280 -2.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.5330 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.8240 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.9390 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.2450 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.5680 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.8490 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.8080 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.4860 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.2080 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.7370 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.1460 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.9290 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.6160 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.8330 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.8180 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.3190 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.0270 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.2360 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.7410 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END