ENAMINE-ZINC03197260 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.0700 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2140 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7520 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0450 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3350 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8530 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.8450 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.8530 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.2200 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.0850 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 3.2000 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.2610 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9070 2.3720 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 4.5140 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 5.4490 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 3.2700 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.0840 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.7000 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.8190 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.2270 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 3.2320 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 3.4110 4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.4690 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.8080 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.7530 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.8490 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.8260 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.4570 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 3.9460 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.5520 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.0120 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 4.6930 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.8550 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.4140 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9960 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.8760 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.3400 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 4.2010 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.8740 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 3.7630 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 4.4260 2.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0310 3.2530 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 42 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END