ENAMINE-ZINC03344349 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -2.1020 -5.0640 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.9630 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -7.0180 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -5.5680 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.0580 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.9140 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.6410 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.7700 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.3200 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -6.0200 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -6.7000 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -7.5720 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -6.3830 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -7.0860 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -6.7870 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -5.7910 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -5.0910 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -5.3770 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6840 -5.5020 -4.4400 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 -2.4890 -4.1360 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.5890 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.7850 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.4380 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -7.0170 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -5.3240 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -7.8620 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4600 -7.3290 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -4.3160 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -4.8280 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END