ENAMINE-ZINC02648172 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6720 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0400 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5740 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7440 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4640 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.2580 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9830 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.0950 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.9210 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.1320 6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.3130 7.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.3450 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.1160 8.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 -3.0260 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.3120 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.0760 10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.0160 10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.4420 9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -2.4830 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.8780 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -3.2310 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -3.1930 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -2.8000 8.6150 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6450 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1650 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.9450 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.4540 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.4790 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.3320 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.1930 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.6130 11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.1140 11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -0.9950 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.6800 11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.9080 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.5370 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -3.4710 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -2.7700 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 50 1 0 0 0 0 M END