ENAMINE-ZINC03323205 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7310 1.3550 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.1870 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.2150 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0750 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.7290 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9720 -2.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.1640 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.9480 -5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.8040 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1360 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.4960 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.8250 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7950 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.4370 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.1110 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.7540 -7.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.8450 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.4780 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.1840 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.0760 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.5130 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.2750 -9.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.9330 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.1650 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.3480 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.5040 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.0270 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.7910 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.1890 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.0340 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.5200 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.0520 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.4150 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.0040 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.7590 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.2810 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.3320 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.3410 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.8950 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 0.8370 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.1080 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.2680 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.6830 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.2050 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.6050 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.5100 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END