ENAMINE-ZINC06998900 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3610 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0220 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6890 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4150 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2250 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.3870 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0660 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6660 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.5550 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.1740 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.1140 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.0720 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.2140 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.4190 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.4870 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -6.3300 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.0910 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.8490 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8820 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5800 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7680 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1560 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.5580 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.0960 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.9310 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.1810 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.2690 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.5230 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.6080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.3820 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.1390 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.1790 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.3120 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -8.4300 -0.1070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END