ENAMINE-ZINC03275609 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5210 3.7000 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.3910 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6220 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.8010 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 2.3680 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 2.5440 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.1550 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.5900 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.4160 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.7410 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.0420 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.6240 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.3850 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.6130 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.0100 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.6460 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.7060 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.9000 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.9550 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.8170 9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.6240 9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.5670 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.2700 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.2180 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.8740 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -0.5820 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 0.3660 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.0200 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 4.2720 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 4.2810 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.4780 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.6130 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.8100 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 2.6720 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 2.9860 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 2.2930 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.2870 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.9780 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.3380 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.5840 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.6210 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.7890 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.8880 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.8610 10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.2650 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.3660 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.2280 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -2.6150 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -0.3130 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 1.3760 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.7600 6.2520 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END