ENAMINE-ZINC02648231 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -5.1080 1.1670 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.3730 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6470 0.0490 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.7480 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.5540 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 -0.5990 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.8450 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.1150 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.6990 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.9460 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.5200 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.7510 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.4190 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.8510 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.6090 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -6.5610 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -6.0660 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -7.9020 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 1.7810 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 0.4770 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.8080 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.6710 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.5610 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.4500 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.0020 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.1910 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -7.3800 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.1660 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -8.1820 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -8.6520 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -7.8440 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END