ENAMINE-ZINC06604618 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0640 1.3410 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1620 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.9200 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2560 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.3250 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.1440 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.0490 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.7050 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.4620 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.6820 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.3390 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.6020 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.1870 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3490 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.8820 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.2990 -6.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.1900 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.4310 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3920 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1070 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.2020 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.7010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.6410 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.7690 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.6120 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7510 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.7570 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.7480 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.8320 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.7870 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.7380 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.6530 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.3000 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1900 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.1640 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.2120 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.4830 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END