ENAMINE-ZINC02662905 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.2160 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8880 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.5090 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.3180 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.9700 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.8130 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -3.0050 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.3550 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -1.3760 6.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.1770 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.6480 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.3320 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9820 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.9290 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.2330 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.5780 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6220 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0640 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.3890 -2.7490 O 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.4620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.9740 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.6590 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -0.0390 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -3.6640 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2880 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.5270 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.4350 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.1990 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0350 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END