ENAMINE-ZINC06936685 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.9960 -1.1600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.9900 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.4840 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.3110 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.7640 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.0770 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.7140 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.1830 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5160 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.5680 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.6700 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.3140 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.2220 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 0.8550 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 1.8400 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.7490 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 0.9710 5.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8090 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.7250 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.5290 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.5020 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8680 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.2940 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.1540 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.0330 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.4630 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.6490 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.0380 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.5700 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.1550 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.9910 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 2.6810 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 2.5200 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END