ENAMINE-ZINC06905303 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.2480 -0.0290 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8940 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.2920 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.2240 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.6690 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.2390 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.5300 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.9450 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.5920 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1680 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.5830 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.3870 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.1520 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -2.9780 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6820 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.9630 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.9550 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.4700 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.9080 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.9240 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.2430 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.5510 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.5340 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.2100 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -7.8330 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -9.2170 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.9270 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.1400 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.5300 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.4290 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.1910 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.8040 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.5440 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.9100 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.4440 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0930 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7140 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.5300 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.4070 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8770 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.6860 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -9.0350 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -9.5820 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.4160 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -9.6630 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -9.7280 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -9.3160 4.5620 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END