ENAMINE-ZINC04806409 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4220 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0070 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.0920 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5530 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7580 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.1240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0360 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.6320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.2500 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.5400 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 1.3430 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 1.6530 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 1.7150 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 2.4880 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 2.8110 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 2.4290 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 3.5260 -3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 3.9100 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 3.0690 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 3.4520 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 4.6720 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 5.5110 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 5.1290 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 6.7720 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 6.4250 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 5.3110 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8010 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7870 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7670 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.1720 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.4350 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.6980 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.2230 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.7290 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.3260 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.3060 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.7170 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.3140 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.1910 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.1050 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.4010 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 1.9080 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 3.4130 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 3.7750 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 2.1170 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 2.7980 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 5.7820 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9640 7.0350 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 7.5910 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7450 6.0510 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6770 7.2880 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 5.7390 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3110 4.5780 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END