ENAMINE-ZINC03346836 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7810 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1830 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.1630 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7530 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5720 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.1020 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.0270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.6530 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.3760 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -1.8280 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.3040 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 0.0620 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 0.2950 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 1.5480 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 2.5660 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 2.3320 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 1.0780 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6640 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2150 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.9660 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.2210 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.2200 1.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.4480 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.1280 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.9100 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.5630 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.3480 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -2.0620 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.4790 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -0.5000 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 1.7310 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 3.5450 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 3.1280 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.8940 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.8030 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.3460 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0710 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END