ENAMINE-ZINC06509622 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.3690 1.8700 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.3830 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.3120 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.7980 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.4900 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.7930 3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -3.6580 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.1090 4.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -3.9020 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.5860 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.9350 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.8260 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.8720 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.6760 6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.9840 5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.2180 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3240 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.6500 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.7920 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.1700 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.7020 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.0940 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.6000 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3460 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.7490 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.5890 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.6710 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.7620 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.6650 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 1.4260 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.9800 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.3650 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 2.3230 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.2730 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.0700 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.2010 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.1410 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9120 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.2280 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.2510 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.6720 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.1420 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.5640 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.1250 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.3020 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 3.3890 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.8460 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 2.2780 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 3.8470 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 2.7430 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.2140 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.6790 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.2230 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.1590 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.1440 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.2220 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.7290 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.7980 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.7420 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.0030 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.7260 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.3650 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END