ENAMINE-ZINC03237569 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7420 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0120 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6640 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0620 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7660 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0840 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7930 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1800 -5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1400 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.7920 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.2870 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.7560 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.1020 -7.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.4880 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -9.1050 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -10.4700 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -11.2240 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -10.6070 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.2430 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -12.6070 -6.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -13.2060 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -14.7060 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -15.3050 -7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -14.7460 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -13.2460 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8440 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8200 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8110 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.9450 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6840 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1480 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0920 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1180 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.8460 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6270 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.5140 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.4800 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.7310 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.5180 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -10.9500 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -11.1930 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.7630 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -13.0550 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -12.7350 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -15.1640 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -14.8560 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -15.2340 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -14.8980 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -12.8060 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -13.0960 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END