ENAMINE-ZINC06204855 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7350 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.5520 -2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -8.9340 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.9560 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.6360 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.6690 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.4790 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.2040 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.0650 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.1860 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.4520 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.6060 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -9.0450 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -10.1420 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -10.5970 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -9.9510 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -8.8500 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -8.4030 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -10.3950 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -9.6820 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.5160 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.5410 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.3290 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0800 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.0710 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.3220 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.5950 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -10.6450 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -11.4540 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -8.3460 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.5490 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -9.7180 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -8.6440 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -10.1390 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 23 2 0 0 0 0 19 20 2 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 21 22 2 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END