ENAMINE-ZINC00074391 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1240 1.1330 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0350 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3200 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.7950 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.1260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.5010 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.6590 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.3310 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.1550 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7850 0.4260 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.7000 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.1360 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.9320 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.3090 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.8850 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 2.0920 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 4.3380 -2.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6200 5.0120 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 4.8090 -1.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.2640 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.8450 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -0.8490 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -0.8240 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.0360 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.1720 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.0580 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.0230 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.9370 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.4710 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 2.9070 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.5460 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -0.5740 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.2570 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.5210 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.1650 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.9100 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -0.8630 2.7350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 36 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 37 -1 M END