ENAMINE-ZINC05271713 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.2270 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7580 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.2500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.0250 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.5330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.5800 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.5450 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.8450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.6610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.4200 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -5.2750 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -4.1560 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -6.3380 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -7.5990 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -7.8170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -9.1220 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -10.1860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -9.9700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -8.6880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -11.1460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -11.5950 -0.0310 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 2.1550 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.5600 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.3940 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -7.4040 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -4.5460 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -9.2930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -8.5320 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -11.4420 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -10.8680 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -11.9800 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -11.9460 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -12.2450 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -11.6120 -0.5530 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 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END