ENAMINE-ZINC03418226 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0260 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0570 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0480 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2920 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0790 -6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9630 -7.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2270 -8.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -1.3260 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1080 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.4110 -11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.4480 -11.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.9370 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.8400 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.3680 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.9920 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.0860 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.5560 -10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7820 1.2940 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 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4420 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.4180 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.6630 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.6870 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9330 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.0770 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.2460 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.9310 -11.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.3760 -11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.4750 -11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.8260 -12.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.2930 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.6250 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.7920 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.6300 -11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4740 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.4990 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8630 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 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 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END