ENAMINE-ZINC03350780 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.8630 -0.3200 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.6220 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.8790 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.8250 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.4920 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.7300 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.3530 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.5500 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.7540 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.5160 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.8560 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.4670 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.7540 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 4.8080 1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 5.4020 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 6.9220 3.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5620 7.3210 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 7.5270 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 8.2400 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 8.6080 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 8.0990 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 7.4400 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 6.7310 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 6.9690 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 8.4710 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 9.0030 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 8.7050 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.1360 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.4410 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.8950 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.7390 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.8850 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 3.1780 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.1770 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.3780 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 5.1530 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 5.0110 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 8.4840 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 9.1880 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 8.1990 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 5.6610 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 7.2400 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 6.5930 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 6.4490 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 8.9860 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 8.6420 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 10.0790 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 8.5150 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 9.2050 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 9.0700 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 7.2560 2.2410 N 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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 M END