ENAMINE-ZINC03320428 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.5000 1.8400 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.3240 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.2980 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8140 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.4360 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.9520 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.5330 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.8800 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.5080 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -7.8640 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.6240 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -7.9850 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.6270 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -10.0780 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -10.6310 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -12.0450 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -13.1670 5.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.7680 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.5900 6.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -10.2840 7.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -9.4250 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -10.2520 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -9.3680 11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -9.2240 12.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -8.4140 13.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -7.7480 13.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -7.8920 13.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -8.7060 11.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.0620 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.2830 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.2540 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.1020 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0910 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.0760 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.1160 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0360 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.2290 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.2140 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.0220 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.1740 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.3670 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.9220 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -8.3510 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.5640 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.1340 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -10.7170 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -11.2240 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -8.6170 8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -9.0060 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -11.0600 10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -10.6710 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -9.7450 11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.3010 13.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.1140 14.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -7.3720 13.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -8.8220 11.4150 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END