ENAMINE-ZINC06941170 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.0220 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.0290 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.4820 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 5.0100 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 5.4440 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 6.7580 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 7.5840 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 7.1950 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 6.2600 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 6.7200 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 8.0780 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 8.5570 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 9.4990 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 10.1770 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 10.6940 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 11.7500 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 11.0450 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 10.8820 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 10.4820 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0030 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.4680 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.4430 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.3440 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0670 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.3890 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 3.4060 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.4180 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 3.0920 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.1050 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 5.4000 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 5.3880 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 4.7850 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 5.2040 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 6.0250 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 8.4350 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 11.0060 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 9.4680 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 11.1500 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 9.8690 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 12.4170 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 12.3250 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 11.6140 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 10.0570 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 11.8270 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 10.1150 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 10.0700 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 11.3690 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 8.9440 6.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 49 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 50 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END