ENAMINE-ZINC01408245 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 0.2590 1.4500 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0090 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.8040 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0840 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.0790 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7960 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.3140 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 0.6520 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.2950 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.3910 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.3520 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.2220 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.2030 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.7980 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.0450 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.8190 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.3810 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.1450 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.3450 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.8860 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.5500 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.7170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8530 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8650 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4660 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9520 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.9430 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.1650 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.3960 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 3.7930 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 3.0240 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 0.8110 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.5890 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.3320 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END