ENAMINE-ZINC03222709 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6240 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.1130 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5390 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.4390 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.7380 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.9520 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.7810 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.4120 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.5970 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.0380 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.2400 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.9950 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.5450 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.3270 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 3.3230 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.7300 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 4.6890 -4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 5.6520 -4.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6440 5.1800 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 6.0890 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 4.8970 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 7.0790 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 6.9180 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 7.2670 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.9320 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.0820 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.0470 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.3060 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.1460 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.2360 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.3890 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.5880 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.6820 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.9410 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.4550 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.5870 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.9190 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.9700 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 5.1450 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 6.5890 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 4.3110 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 5.2370 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 4.2350 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 8.0200 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 7.3290 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 6.6600 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 7.4150 -2.4460 O 0 5 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END