ENAMINE-ZINC02643387 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3290 1.4840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8460 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1430 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0970 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7640 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.1980 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.1920 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.2760 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.3720 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.2950 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3780 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4160 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.3920 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.8060 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.4360 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.6120 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.9910 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 2.8850 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 3.1690 5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 3.3680 7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.2370 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8980 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.1180 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.0490 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.2210 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4630 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5210 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6080 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.2160 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.2040 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.7440 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.7200 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.5270 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.0990 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 3.1410 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.7020 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 5.1290 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 4.5260 8.3860 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END