ENAMINE-ZINC02651189 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4240 0.9080 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.4550 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.0630 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.3640 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.9840 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.3020 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.0070 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.3930 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.1070 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4550 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.0490 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.2090 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.6060 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.3070 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.6250 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.2340 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.5270 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.3380 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -8.5140 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -8.9090 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -9.3390 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -10.5510 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -11.4040 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -11.1420 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -12.6540 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -13.0200 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -14.1900 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -15.0080 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -14.6600 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -13.4870 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -13.1370 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -16.4790 4.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.2710 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.9800 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.5130 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.6660 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.4370 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.7820 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.0360 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6320 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.1360 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.3860 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.7080 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.4470 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -6.9870 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -9.6010 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -8.7630 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -12.3870 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -14.4720 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -15.3020 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -12.2570 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -13.7720 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END