ENAMINE-ZINC03444588 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.7450 1.2330 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.1280 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.9320 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.9090 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.9860 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.0900 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.1180 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0390 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.2350 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.7880 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.1920 5.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.8100 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.4420 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -7.8290 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.4500 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.6920 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.3120 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.6840 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -8.4880 7.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -7.5640 8.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -9.7940 7.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -8.6830 7.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -7.5740 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -7.7300 7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -6.6920 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -5.4300 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -5.3030 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -6.3830 7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.6330 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.0090 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.8980 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.0480 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.9660 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.9300 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.0610 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.6120 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.1080 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.4200 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -9.5280 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.7230 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.6060 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -9.5740 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -6.8250 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -4.5650 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.3340 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END