ENAMINE-ZINC02664456 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5310 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0610 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4340 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.2860 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.7700 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.6050 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.9720 0.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.6730 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.7960 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.1320 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -7.4860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -8.3960 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -7.9520 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.5980 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -5.6880 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -6.1140 2.9430 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 1.9820 -0.4600 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.4040 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.8410 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.3550 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.8340 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -9.4540 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -8.6630 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.6300 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -6.0480 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -5.1300 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -6.8130 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END