ENAMINE-ZINC03454448 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.8170 2.3050 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.8690 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.0240 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0500 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 0.5930 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.5030 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.6100 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.3050 5.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.9080 6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.6610 5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.3800 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.6850 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.4520 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.5250 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 0.5350 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.2170 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.1310 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.7050 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.1820 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.3170 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -0.8780 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -1.4530 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.4620 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.9020 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.3320 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -3.0860 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -2.0110 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -4.1680 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -3.7140 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.3230 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.9340 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.6820 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.8510 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.4930 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.7800 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.1690 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.4300 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.5920 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.0620 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.4670 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.2980 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.8960 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.9520 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.8390 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.0910 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -1.1150 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -3.6900 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.6720 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -1.5640 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -2.4620 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -1.2400 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -4.9340 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -4.6190 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -3.7210 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -2.9430 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -4.1650 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -4.4800 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 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 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END