ENAMINE-ZINC05437754 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.0630 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -8.6960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -7.9610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -8.6060 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -9.9900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -10.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -10.0960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -10.8900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -10.3280 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -12.2360 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -13.0240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -14.4920 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -15.1530 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -16.5000 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -17.1850 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -16.5230 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -15.1780 1.1090 C 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.8810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -8.0290 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -10.4870 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -11.8160 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -12.6840 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -12.7770 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -12.7940 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -14.6180 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -17.0170 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -18.2370 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -17.0580 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -14.6620 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END