ENAMINE-ZINC06789692 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6480 -2.4530 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.8660 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -0.2240 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 0.7910 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 0.9720 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -0.1860 1.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.0120 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -3.9590 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -3.9760 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.9960 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -5.9290 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -7.1660 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -8.0230 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -7.6440 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -6.4070 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -5.5510 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -4.3440 2.5260 F 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 0.5120 -0.3560 -0.8950 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -0.4760 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 1.3900 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 1.7150 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.9980 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.5640 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.5030 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -7.4630 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -8.9890 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -8.3140 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -6.1110 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END