ENAMINE-ZINC04927347 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.3510 1.4600 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.0620 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.5120 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.8480 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.3520 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.7010 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.5720 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.0600 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.7090 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.0170 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.4590 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.9530 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.3190 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.2850 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.9940 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -10.6980 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -11.0350 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -12.3550 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -13.3490 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -13.0240 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -11.7010 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -14.0330 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -13.7880 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -12.7260 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -14.8350 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.7470 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.9150 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8040 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.5170 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.3490 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.6790 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.0910 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.7270 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.3140 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.8620 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.6940 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -10.2620 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -12.6140 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -14.3800 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -11.4470 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -14.9090 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -15.7140 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -14.4340 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -15.1120 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END