ENAMINE-ZINC04864816 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.0520 -4.4560 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.2860 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.6770 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.2380 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.4330 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0590 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.4760 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1690 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9630 -3.6830 C 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 0.0730 -3.1220 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0140 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3130 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1830 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.3810 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.2500 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.3760 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.6340 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.7720 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.6550 5.3320 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 0.0860 -7.3090 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.3120 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.8860 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.4390 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.6470 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.1760 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.1670 -3.1490 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 0.1070 -5.2960 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2000 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2690 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.2770 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.5130 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.7570 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.7640 4.2570 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 6 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END