ENAMINE-ZINC03375850 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.7070 1.4280 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.0590 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.8760 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2400 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.7880 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9720 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.6070 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -4.4860 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.9610 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.4900 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.9870 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.6220 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.6420 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.0360 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.4060 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.3720 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -5.0640 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.7720 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.4860 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.8260 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.7760 -1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 -5.1310 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.5680 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.9470 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.2840 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.1630 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.7490 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -4.1860 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.0380 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -4.4530 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -5.0200 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.6680 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.9460 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.7460 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.4470 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.8780 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.4000 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.0320 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -6.0950 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -6.1320 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.9360 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.8750 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.1900 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.0530 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.9690 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.1130 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -7.7540 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -7.4710 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -7.7010 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.8640 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.8620 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -3.5980 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -4.3370 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.3470 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END