ENAMINE-ZINC03887913 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -3.5320 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.4590 -4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4540 -3.4660 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.6610 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.3110 -6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.7480 -5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.3340 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.6880 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.2020 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -1.3260 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -0.5110 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.5660 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.0500 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.7090 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 0.7600 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 0.1630 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.8010 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.5810 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.2650 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.0120 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.1870 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 1.2800 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 0.2080 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.7450 -2.8670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 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 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END