ENAMINE-ZINC02628096 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8470 1.7390 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.2820 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.5270 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.8830 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4860 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.6710 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3070 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.6180 -2.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.9160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.5800 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.9590 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.6100 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.6100 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.6420 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.9120 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.3070 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.0370 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.7190 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -5.4510 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -4.3280 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.9490 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.8910 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -2.2020 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.5720 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -3.6290 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.9750 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.3600 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.0090 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1120 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.0690 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.6320 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.1340 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.5940 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.8240 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.5140 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.9660 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.8040 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.4360 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.1330 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.2250 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.9980 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -5.8210 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -6.2870 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.4750 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.6050 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -1.3790 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -2.0350 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.8990 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.9320 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -5.0780 -3.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.6620 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 49 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END