ENAMINE-ZINC06609429 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3450 1.6060 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.1600 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.8570 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.1710 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.4710 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.5030 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.1800 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.9050 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.0530 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.7310 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.4470 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.3340 -5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 1.5850 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 2.4890 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 1.8580 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 3.1550 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 4.4520 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 5.4500 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 5.1780 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 3.9120 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 2.8770 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 1.5350 -8.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 1.0600 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 0.9880 -7.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.1080 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.9610 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8270 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.2030 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.9240 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.4330 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.4760 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.9710 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.3710 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 4.6690 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 6.4580 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 5.9780 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 3.7140 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END