ENAMINE-ZINC00494437 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5370 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2870 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 1.9220 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 2.7050 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 2.3530 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 2.7180 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.9350 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 3.3560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.1720 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.8530 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 3.7740 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 2.4440 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 2.9110 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 1.2840 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 3.7870 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 2.4670 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.8660 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.1950 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END