ENAMINE-ZINC03621865 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.3490 -4.0090 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.0250 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.9600 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.8810 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.8660 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.9300 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.7200 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.9970 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.1860 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.4430 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.5100 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.3170 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.0490 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.2290 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.4250 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.1770 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.4070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 4.3420 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 4.0040 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 5.5530 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 6.4610 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 7.7390 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 7.8550 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 9.0270 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 10.0820 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 9.9660 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 8.7960 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.8430 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.8680 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.9720 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.0220 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.9180 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.1860 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.5860 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.9190 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.3760 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.7170 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.4100 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.8800 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 3.1830 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 5.8230 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 5.9890 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 6.6860 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 7.0310 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 9.1180 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 10.9970 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 10.7900 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 8.7060 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END