ENAMINE-ZINC04881301 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1460 0.4630 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.6660 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.7950 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.2130 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.2860 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.1530 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.9610 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.8790 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.0210 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.8860 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2140 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.7320 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.7250 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.2790 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.5280 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.1220 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.4740 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.2340 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.6380 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.2860 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.1120 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.8900 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.2860 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.2090 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.2910 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -8.4250 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.5390 -5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.4960 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1720 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.0150 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.4270 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.6610 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.5290 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.0370 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.4330 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.9840 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.7270 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.8100 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.5300 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.2550 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.3140 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.9390 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.5110 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.0800 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -9.0230 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -9.2680 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.7950 -4.6870 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END