ENAMINE-ZINC06788514 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8300 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2450 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.0020 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.4640 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.0900 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.4740 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -9.2690 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.7060 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.2980 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.7340 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.5470 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -8.9320 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -9.5140 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6900 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.7180 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.5280 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.4940 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.9350 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -10.3430 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.6610 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -7.1100 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -9.5550 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -10.5900 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END