ENAMINE-ZINC04548017 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.8470 -0.3120 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.7830 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.3850 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.8660 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.9850 1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.3620 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8860 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.6520 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.1620 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.7650 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.5260 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.7180 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.2670 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.4980 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -5.5780 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -6.0130 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -5.1690 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -3.8890 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.4530 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.2960 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -7.0940 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -8.4660 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -9.0140 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -8.1880 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -6.8160 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -6.2690 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -7.5440 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.2380 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.1170 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.2330 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.3270 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.2900 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.8570 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.4120 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.2750 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.8670 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.4380 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.3630 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.4360 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.7680 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.2730 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -7.0130 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -5.5100 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -3.2300 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.4530 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.9540 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -9.1110 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -10.0860 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -8.6160 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -6.1710 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.1970 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -8.1760 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 8 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END