ENAMINE-ZINC04846801 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3040 2.3510 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.8470 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 0.5510 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.5210 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.1700 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.9980 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.6820 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 1.7670 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 1.4370 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 0.0840 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.0010 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.6710 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.1380 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0960 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.2970 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.0620 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.5750 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.9690 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.7340 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.8290 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.6640 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -0.0690 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.6120 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 0.1020 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 1.3560 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.9000 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.1980 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.0520 2.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.5870 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.6470 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.8920 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.5510 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.6360 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.8130 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 2.7310 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 2.2100 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 1.3910 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 0.1300 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -0.1510 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.9650 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.0470 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.4440 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6250 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7890 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.3680 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.4600 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.0420 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -1.5900 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -0.3170 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 2.8780 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.6240 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END