ENAMINE-ZINC07062512 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7420 -0.5110 1.2420 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.3340 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.8770 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.1300 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.1580 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.7000 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.8860 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.2880 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.1830 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 1.0560 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 1.6540 4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9170 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.5210 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.3080 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.9400 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.2070 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.9910 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.6310 -3.6320 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.9140 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 2.8790 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.7040 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.5190 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.1800 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.5560 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.0900 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 0.7770 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 1.7770 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.2030 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.5480 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.4910 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.8850 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.2420 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END