ENAMINE-ZINC03384242 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1810 1.2090 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1160 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 0.0630 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.7250 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7760 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.1010 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.7220 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.5070 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.1180 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.9470 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.1630 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.5470 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.5490 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -3.6650 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -4.1460 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -5.2810 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -5.9380 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -5.4620 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -4.3300 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.0270 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.9930 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.2240 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.8900 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.7760 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.6120 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.5750 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.7010 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.8620 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.7700 -2.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.7290 2.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.9430 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.1160 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.2410 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.6490 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8920 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.0300 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.7770 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.6400 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.7290 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -1.0310 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.0680 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.6320 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -5.6550 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -6.8250 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -5.9770 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -3.9610 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.8060 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -4.2320 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.6780 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -6.6150 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.9960 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.0200 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 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 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 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 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END