ENAMINE-ZINC06025139 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.3900 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.7940 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.9110 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.6130 -5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.7640 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.2870 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 2.4710 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 2.6930 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.7850 -10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 4.6170 -10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 4.3320 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 3.2810 -9.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.5910 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7810 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.8940 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.0830 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.2800 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.2680 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 2.4580 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.7830 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 0.5940 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 2.0240 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 3.9840 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 5.4780 -11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 4.9750 -10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END