ENAMINE-ZINC03443072 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.7810 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5210 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.1190 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.3940 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.6610 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.4810 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.0050 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.1400 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.3950 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.5270 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -10.3990 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.1430 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -11.6470 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -12.5300 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -11.8550 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.2610 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.4970 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -9.0420 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -12.6480 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -13.4970 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END