ENAMINE-ZINC06086084 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 3.9890 2.7410 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.6960 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.5880 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.5130 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.5510 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 2.6670 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.5300 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.4860 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.8460 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.7190 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 -0.6540 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.0020 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.1700 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7130 -4.4610 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.3570 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.4850 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.6530 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.7740 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.9460 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -9.9730 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -10.8340 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -10.6610 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -9.6330 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -11.6250 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -12.6350 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -11.9060 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.7730 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.6140 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.7470 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.2280 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 3.4840 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 2.5140 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.2900 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.8010 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 0.3690 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.6430 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.0700 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.3300 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.6540 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.0960 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.6040 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.4400 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.9480 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.2750 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -10.1040 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -9.5000 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -13.3940 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -13.0890 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.5010 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9050 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.1970 1.0810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END