ENAMINE-ZINC00941601 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.8220 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.1490 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.8870 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.7200 -4.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 -8.3280 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.3240 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.1800 -4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -10.9080 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -10.4640 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -12.3370 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -13.5150 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -14.7270 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -14.7660 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -13.5950 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -12.3770 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.9710 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.5940 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.7360 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.2370 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.7150 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -13.4900 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -15.6460 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -15.7160 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -13.6320 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END