ENAMINE-ZINC03427333 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3600 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0190 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0550 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.4330 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0850 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.3660 0.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.6400 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.5200 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 2.6230 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.4020 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 4.6080 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 5.3760 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 4.9470 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.7480 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.9770 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.2840 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.2270 -6.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 3.1420 -5.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.0530 -5.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.7480 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.8550 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.3210 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.7190 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.1170 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.6500 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.1680 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.5830 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.1440 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.5690 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.4840 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.9220 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.4610 4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8750 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5840 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.4530 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.1650 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.2320 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.9430 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 6.3130 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.5490 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.0430 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.7660 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.6680 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.8040 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.3610 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.2360 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.3210 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.0910 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.4010 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -4.2080 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.8470 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.6340 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 M END