ENAMINE-ZINC03580028 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4490 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2830 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.6190 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.2310 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.6650 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -7.5910 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -8.7380 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -8.6290 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -9.7570 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -11.0190 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -11.1610 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -10.0190 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -10.1290 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -9.0800 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.7850 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.7810 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -7.5810 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -9.0140 3.3860 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.6230 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.3180 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -7.6560 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -9.6710 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -11.8980 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -12.1470 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.9850 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.3660 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -7.5400 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -7.2160 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -9.1950 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -9.7410 3.9500 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END