ENAMINE-ZINC04863789 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8670 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9530 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3080 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0340 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.4830 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.4940 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.7160 -4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.4910 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.5130 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.7230 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -11.6730 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.4250 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.2210 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -9.2700 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -12.3620 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -12.0420 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.3450 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.4660 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.3160 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.0510 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.9330 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.0760 -6.6440 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4080 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8530 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4290 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -10.9170 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -12.6100 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -10.0310 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.3360 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -11.8600 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -11.1470 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -12.8730 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.4540 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.1870 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.9360 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.9460 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.2030 -6.0090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 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 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END