ENAMINE-ZINC02631631 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -2.0000 -5.0260 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -5.2760 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.1330 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.1710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -6.7400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -6.7480 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -6.1910 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -5.6210 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.6080 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.0240 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.7600 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.7810 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.8920 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.7410 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.5150 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.4820 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.5980 -1.3290 N 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 -3.0140 -6.8240 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -7.1750 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -7.1920 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -6.2040 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.1880 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.8640 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.7970 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.5980 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.5320 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END