ENAMINE-ZINC03393607 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.4090 1.5860 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.0840 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7750 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.1220 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9390 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.6180 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.0160 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.2500 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.8780 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.2590 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.1270 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.0310 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3550 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.3790 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.1830 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.2340 3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.6310 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.6470 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.6540 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.9270 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.7600 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.6740 6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.8700 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.1590 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -8.9340 8.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -9.8800 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.1990 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.8820 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.9140 9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.2560 10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.5580 10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -8.5240 10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.9890 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.9960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8590 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5250 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.6980 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.9240 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.9320 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6890 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7710 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.3660 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.7070 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.9760 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.3200 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.0200 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.3980 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.3350 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6610 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.8860 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2760 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.2670 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.6630 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.4950 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.9000 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.5080 11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -7.8170 11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -9.5360 10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END