ENAMINE-ZINC03443484 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8520 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3790 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9630 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.2290 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3000 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.8670 3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -8.2230 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.9680 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -10.2610 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -10.1460 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -11.5190 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -12.2570 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -13.5160 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -14.0380 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -13.3010 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -12.0390 4.5980 C 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 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7250 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7000 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.8860 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -9.3900 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -7.9750 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -9.6120 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -10.7190 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -10.8790 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -9.6880 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -9.5280 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -11.8490 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -14.0930 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -15.0230 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -13.7090 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -11.4610 5.5100 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END