ENAMINE-ZINC05937856 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4620 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0790 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6160 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0680 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1580 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.1800 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.4210 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0280 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.5840 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.7850 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.1260 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.9210 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -4.1160 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -4.8530 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -4.4140 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -3.2200 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -2.4850 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -5.2100 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -6.2470 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -0.0560 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.1590 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.1180 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.6460 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 4.1220 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9900 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.4500 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.6880 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.2300 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.6210 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.4550 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -5.7750 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -2.8810 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.5650 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -0.7160 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.2740 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.8300 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 1.6670 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.5250 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.9360 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -4.7870 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 4.4550 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 5.4070 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 -5.3420 -1.0830 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END