ENAMINE-ZINC05938238 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.8830 1.1110 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.2490 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.7980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0460 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.2040 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.9420 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.9540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.4740 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1700 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8240 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0950 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.7460 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.1280 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.8670 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2230 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.0090 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.8720 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -7.8790 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.9610 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.7420 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.0450 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.1310 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -7.4010 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.7220 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -7.0000 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.0000 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.6020 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.7130 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.2500 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.4680 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.7250 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.5110 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.5880 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0180 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1750 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.6280 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -7.9440 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -8.7600 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.1720 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.0130 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -9.6760 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.9550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -8.7240 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -7.3820 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.1010 2.9990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 M END