ENAMINE-ZINC03587489 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7580 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3640 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.7580 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.5350 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9200 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.6720 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.0920 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.4090 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.6220 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.6600 -6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.3680 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.3720 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.1830 -8.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.8040 -9.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.8360 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.5820 -11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.5870 -12.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -2.1190 -12.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -1.2060 -13.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -0.7610 -14.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -1.2290 -14.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.1460 -13.9680 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.6800 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7620 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.6130 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.5700 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.4060 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3820 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.9850 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.0020 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.7550 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.2180 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.2020 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -4.2000 -11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.2160 -12.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -2.4670 -11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -0.8400 -13.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -0.0470 -15.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.8810 -15.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.5140 -14.0750 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END