ENAMINE-ZINC03546360 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -2.8210 -2.4600 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.7080 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.0880 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.7850 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.2210 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.0370 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.8620 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.2980 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.1140 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -7.0140 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -7.3810 3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -8.0330 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -8.2880 5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -8.4380 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -9.1140 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -9.4900 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -9.1960 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -8.5200 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -8.1480 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -9.6000 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -9.6020 5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -10.0010 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -10.2310 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 -10.6050 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -10.7530 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -10.5260 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -10.1570 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.7040 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.1890 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.4640 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.7450 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.1890 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.9320 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.0080 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.3580 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.9140 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -9.3410 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -10.0130 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -8.2930 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -7.6300 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -10.1150 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 -10.7830 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -11.0460 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -10.6420 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -9.9850 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END