ENAMINE-ZINC03370586 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.9560 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -0.5020 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 0.6980 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.4460 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.9820 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 2.5730 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 2.3100 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 1.3580 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0360 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.3900 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.8570 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.9660 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.6020 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.1410 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.2760 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.6610 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.4230 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.8350 5.6970 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.8910 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.0840 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.5570 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 1.8790 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 3.2220 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.0860 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.9150 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.9180 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.8160 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.2510 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.9720 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.3360 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.1810 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.0640 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END