ENAMINE-ZINC03363669 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.4540 1.4010 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.1190 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.0130 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 3.3260 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 3.1820 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.2900 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.3340 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.1110 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.4170 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.6670 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 0.7370 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 0.9830 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 0.3040 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 0.8120 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 0.4850 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 1.8560 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 2.0140 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 3.0140 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 3.8380 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 3.6900 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 2.7040 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.8610 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 4.9900 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 5.4530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 4.5790 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.6200 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.3390 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.9480 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.7670 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.5910 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.0380 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.3710 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.9320 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 4.2150 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.6690 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.6120 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.3800 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.4720 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 2.7040 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.9320 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.3000 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -0.5210 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 3.1350 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 4.6120 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 4.3490 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 2.5980 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 5.4540 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 6.3390 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 4.6410 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.6020 1.1810 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 M END