ENAMINE-ZINC00264412 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.0540 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6570 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.6610 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.8700 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.9850 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.4480 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.6790 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.1400 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.3710 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.1490 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.6930 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -6.5170 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -6.1630 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5290 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7590 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.2180 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.4690 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.5080 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.5500 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.6150 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.7180 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.5380 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.7230 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.1080 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -7.6640 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -8.1710 -2.2110 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END