ENAMINE-ZINC06462642 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7430 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7680 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.4250 5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7890 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.5210 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.8920 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.5330 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.8070 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.4330 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.7180 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.3950 6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 3.3370 8.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.6210 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.3130 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.5680 10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 4.2030 11.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 5.5830 11.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 6.3280 10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 5.6930 9.7560 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 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4230 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1530 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.0210 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.6820 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.8200 10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.3080 9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.5960 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 2.6860 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 4.2650 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 2.4900 10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 3.6220 12.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 6.0790 12.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 7.4060 10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 6.2750 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END