ENAMINE-ZINC00482395 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.1330 1.4650 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0410 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.6670 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8080 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.8620 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1500 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7570 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.8700 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.2480 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.2140 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -6.8540 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -8.3470 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -8.8260 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -9.2250 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -8.6770 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -9.5060 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -10.8780 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -11.4290 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -10.6130 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -11.3070 0.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.8100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8220 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1950 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2860 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.7390 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.9400 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.2010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -6.4980 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -6.6080 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -7.6070 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -9.0840 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -11.5220 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -12.5000 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END