ENAMINE-ZINC03219157 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3320 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1000 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5690 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.2360 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8990 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6760 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0190 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.2340 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.6340 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.1220 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 0.2620 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -0.6140 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -1.5190 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -0.4860 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -1.3340 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -0.8550 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -1.6950 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -3.0110 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -3.4910 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -2.6580 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8540 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.3410 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.5310 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.6800 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.8620 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.6030 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -0.4080 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.1100 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.9840 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 0.1950 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 0.1730 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 -1.3240 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 -3.6660 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -4.5190 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -3.0340 1.9080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END