ENAMINE-ZINC03327206 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -4.5140 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.6510 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.9240 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.4290 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.6150 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.3480 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.9140 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.8660 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.5140 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.2470 -7.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.6440 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.7760 -5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.2340 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.5400 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -6.6040 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -7.3080 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -7.3880 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -6.7720 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -6.0730 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -5.9800 -7.6840 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.8920 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.5710 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.0070 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.6930 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.2660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.4850 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.3460 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.3620 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.7890 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -7.9320 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -6.8380 -10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -5.5940 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -5.4300 -6.7540 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 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END