ENAMINE-ZINC03494611 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0760 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7390 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2510 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.8570 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.9270 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3760 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.9550 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2180 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2910 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.8260 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.1940 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.7190 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -9.8680 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -10.5440 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -10.0220 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -10.7010 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -11.8530 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -12.3700 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -11.7320 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8830 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8630 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8530 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6140 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1340 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.9470 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.7260 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.6970 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.8810 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.2810 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.2060 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -10.2590 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -10.3120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -12.3740 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -13.2850 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -12.1440 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END