ENAMINE-ZINC06314998 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2130 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1690 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3700 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4760 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0590 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4330 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.2380 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6770 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.2860 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4560 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2530 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1220 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0140 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3130 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1830 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.3810 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.6550 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.7740 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.6410 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.3810 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.2490 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.2580 9.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.4670 10.2100 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 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.4390 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.8850 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.3120 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.3090 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1350 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.2960 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.2000 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.7630 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.7580 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.5220 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2680 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.0600 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.0360 9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.2270 11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END