ENAMINE-ZINC02623296 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1790 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4010 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4680 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.0760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.5760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.0750 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.3620 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 7.7030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 8.2030 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 8.4900 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 9.9470 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 10.5880 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 12.1100 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 12.5980 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 11.9580 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 10.4350 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.4580 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.7610 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.7700 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 5.9630 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 8.0900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 10.2280 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 10.3070 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 10.2400 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 12.5660 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 12.3910 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 12.3170 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 13.6820 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 12.3050 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 12.2380 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 9.9790 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 10.1540 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 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 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END