ENAMINE-ZINC06862410 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.0710 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.9920 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.0400 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.5160 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 5.0450 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 5.6100 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 5.1340 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.6050 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.5260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.9650 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 3.1940 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.8680 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.6290 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8550 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.3290 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.5650 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.3280 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.8600 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 3.6050 -5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.7980 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 4.6450 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 6.0210 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 6.7980 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 6.1970 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 4.8180 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 4.0430 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 6.9560 -6.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0180 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.3890 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.4710 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.2600 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0930 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.3800 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.1130 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 3.1690 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 5.3920 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 5.3840 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 6.7000 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.2640 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 5.4810 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 5.5370 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.2580 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.2660 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.2030 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 4.6150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.4280 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.6690 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.7310 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.1500 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.5080 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 4.3010 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 2.8310 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 6.4900 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 7.8730 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 4.3480 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 2.9680 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5720 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 57 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END