ENAMINE-ZINC03608484 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.5910 -2.3460 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8380 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2350 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9200 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2260 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.8390 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1440 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.9650 -8.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.5640 -9.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.5820 -8.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.2820 -9.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.4270 -10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.9270 -11.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.1990 -11.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.0240 -10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4230 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.9020 -8.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.0050 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.8640 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5010 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5670 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.4250 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.7770 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.0000 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.0640 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.1780 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8590 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.7780 -12.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.2750 -12.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.5060 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.3650 -11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.5290 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.9700 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.9390 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1050 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END