ENAMINE-ZINC03407225 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.0000 2.4400 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.1510 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.2060 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.5550 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.8580 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 2.7920 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.4510 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.3050 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.5120 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.3280 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.6930 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.0740 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.8050 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -2.4240 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.6940 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -2.3500 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.7350 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.4660 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.8840 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.9790 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.1200 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.8440 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.2590 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.0710 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.1760 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.8830 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8000 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.1330 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.8000 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.6920 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -3.1740 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -2.5630 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.4680 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.9900 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 3.8100 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.6790 -3.6730 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END