ENAMINE-ZINC02642934 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3820 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.7650 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.2830 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4340 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0630 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5320 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.1040 6.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.1090 7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.4210 6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.2680 5.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.1350 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.0260 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.9100 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -0.8900 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.9920 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.1160 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -1.7210 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -0.5150 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 0.1970 4.3510 C 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 1.2020 -4.4280 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.3520 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.4070 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.4610 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.1500 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.0370 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.0480 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.9790 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -2.5880 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.4710 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -0.8490 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 0.1340 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 0.9620 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 0.6400 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END