ENAMINE-ZINC04477161 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -0.0450 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2690 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.6910 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.7350 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.3370 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0370 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.3590 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.7510 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.1450 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.5570 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 4.8020 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 5.1970 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 5.6080 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 6.9600 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 7.7550 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 7.6590 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 6.8800 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0390 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.7010 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.0820 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.8020 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.1400 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7590 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.0680 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.4170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.7930 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 3.2420 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 5.2920 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 7.8120 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 8.7620 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 7.2580 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 7.0930 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 8.6650 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 7.7160 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 6.3830 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 7.8870 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 6.3140 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.1390 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.5990 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.8810 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.7020 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2420 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 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 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END