ENAMINE-ZINC04588712 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.7610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.9260 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.0780 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.5240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.1540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.4530 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -10.4960 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -11.1080 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -12.6310 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -13.2700 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -14.7940 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -15.2310 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -14.5920 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -13.0680 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -15.0400 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -14.6030 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -15.2420 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -13.0800 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1850 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.6410 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.8070 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.3510 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.8440 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -8.8350 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.0560 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -10.7880 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -10.7970 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -12.9510 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -12.9600 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -15.2500 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -14.9110 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -16.3160 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -14.9020 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -12.6120 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -12.7490 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -14.5840 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -16.1250 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -14.9220 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -16.3280 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -14.9310 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -12.7690 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -12.6240 1.1820 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END