ENAMINE-ZINC06541909 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.3090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.7870 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.3110 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -10.7690 5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -11.1120 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -10.0260 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -10.3190 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -10.2300 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -11.3400 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -10.8780 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -10.6020 5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.6010 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.7600 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.3350 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.4950 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -10.7630 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -10.6030 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -11.1660 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -12.0740 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.0630 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -9.9810 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -9.6080 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -11.3240 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -9.2610 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -10.3270 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -11.5470 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -12.2420 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8460 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.4050 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 52 53 1 0 0 0 0 M END