ENAMINE-ZINC03482922 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2610 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8140 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9880 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.4320 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.0850 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.7470 -6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.4740 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -10.4980 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -8.8180 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -9.1020 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -8.2560 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -7.1310 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.8350 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.6720 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.6730 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.8410 -7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.7290 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.7550 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.1670 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.7190 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -9.9790 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -8.4760 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -6.4790 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.9550 -9.3020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END