ENAMINE-ZINC02643412 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 6.0300 -3.1360 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.0230 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.9080 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.8620 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 0.2770 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 0.2890 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -0.8140 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.9350 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.9840 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -3.1270 4.3090 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 5.2930 -2.0510 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.0570 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 1.1400 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.1660 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -0.7780 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.7820 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.9900 3.6630 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 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END