ENAMINE-ZINC06940316 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8910 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.4530 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.4970 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.8760 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.5890 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.2480 -4.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9950 -3.1660 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -4.7970 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -4.3800 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -4.8410 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -4.3450 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -5.1060 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 -4.6510 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -3.4350 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 -2.6750 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -3.1320 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.8370 -3.3450 O 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 0.5290 -0.3650 0.8850 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 0.9630 -2.0260 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.2240 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.2440 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.5420 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.1300 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.1830 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.1650 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.7900 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.1780 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.2160 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.6700 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -5.8860 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.4160 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -5.9310 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -4.4620 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -6.0550 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1710 -5.2440 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 -3.0800 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -1.7250 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -2.5400 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -5.8000 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.9610 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 10 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END