ENAMINE-ZINC02645086 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.0400 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.8990 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.5420 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 -6.5610 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.5070 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.0550 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.9080 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.6280 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -4.9690 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.1320 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -2.9510 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.6100 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.4520 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -2.1320 -2.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.7620 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -5.8900 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.3980 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.6890 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -3.1880 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END