ENAMINE-ZINC02619716 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3310 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2800 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6350 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3660 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.2420 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.3280 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.9720 6.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -3.9760 6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.2180 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2920 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6080 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.0650 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.3920 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.3940 9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.0700 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.7430 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.7380 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.1640 10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.5900 11.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -8.7440 10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -9.2690 10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.2190 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1940 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.8340 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.5960 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.4280 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.8290 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.8640 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.6500 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -7.2720 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.4790 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.8030 11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.3810 12.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.1770 12.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -9.1540 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -9.5360 10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -7.9570 10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.8560 10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -10.0610 11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -9.6790 9.5520 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 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 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END