ENAMINE-ZINC03446820 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6120 1.3810 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0010 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.0260 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.4080 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.1390 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.9800 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 5.3880 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 4.1200 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 4.0910 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 4.8020 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.7440 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 4.2610 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 3.7700 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 3.0560 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 4.1260 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 3.6490 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 4.6180 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 4.1200 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 2.7330 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 1.7630 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 2.2610 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.9110 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5510 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.5030 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.9590 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 4.7660 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.3150 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.8630 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 4.3800 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 6.2380 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 5.6130 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.3820 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 4.3760 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.9140 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 5.3500 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 4.6970 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 3.5920 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 4.6760 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 5.6070 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 4.8110 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 4.0640 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 2.7900 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 2.3780 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 0.7740 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 1.7060 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.5700 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 2.3180 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END