ENAMINE-ZINC03431963 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.0620 1.4030 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0890 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.7090 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.8070 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.2260 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.0160 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.5330 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.4710 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.0370 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.4240 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.2170 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.7590 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.3740 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.8980 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.7740 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.1360 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.6310 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.0160 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.4470 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.0020 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.1220 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.6920 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.1410 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.8530 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9050 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.7110 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.6730 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.6580 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.4110 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4160 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.8430 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.4060 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.8100 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.6900 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.5730 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.5620 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.5530 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -9.5660 2.6840 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END