ENAMINE-ZINC06938350 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1750 0.9610 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.0030 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.4310 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.9580 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.4240 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.9380 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 3.3700 4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 2.9050 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 4.1790 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 4.6510 5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 4.4910 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 3.5220 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 3.8140 8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 5.0760 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 6.0440 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 5.7520 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 5.3890 10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 6.6500 11.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 6.9380 12.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 5.9740 12.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 4.7180 12.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 4.4250 11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 6.2610 13.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.1290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.3090 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.3230 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.4360 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0840 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.9880 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.0970 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.4010 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 3.0120 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 4.5130 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.2560 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.3610 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.9260 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 3.6120 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 2.8290 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.5460 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 3.0660 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 7.0210 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 6.5000 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 7.4000 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 7.9140 12.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 3.9700 12.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 3.4500 10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 6.6300 13.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.4720 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END