ENAMINE-ZINC04964252 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4680 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7960 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5440 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3550 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.8850 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.4480 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.5190 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.8990 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.6140 -6.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 -4.3620 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.1150 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.8340 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.3760 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.1990 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.4810 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.9430 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.1100 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.6020 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.9010 -7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.2940 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.8870 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.2600 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -11.0470 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.4580 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -9.0840 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -12.3900 -6.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9110 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8800 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3570 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3830 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.9990 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.2170 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.2400 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.1040 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.5370 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.2080 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.1850 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.2230 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.8130 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.9720 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.1560 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.8400 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.3420 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.1670 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.5060 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.2740 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.7220 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -11.0730 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -8.6260 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9840 -4.9560 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 52 1 0 0 0 0 M END