ENAMINE-ZINC07003617 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -6.9880 2.1630 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 1.6390 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.8450 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 4.0920 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 3.8240 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.5670 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.9590 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 5.8490 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 7.0300 5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 6.9380 4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 5.6870 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 5.2410 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 5.9630 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 5.5240 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 4.3660 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 3.6480 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 4.0860 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 3.8210 0.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 8.2320 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 9.3360 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 10.5270 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 10.6270 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 9.5350 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 8.3380 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 1.0970 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 2.5130 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 2.6800 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 1.9400 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.5670 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.4660 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.3540 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 5.1570 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.7690 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 4.3510 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 4.2540 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 2.8720 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.2860 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.7300 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 6.8740 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 6.0930 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.7550 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 3.5290 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 9.2860 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 11.3770 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 11.5540 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 9.6150 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.5190 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 2.3870 7.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 3.3250 5.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9360 3.6570 5.1560 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END