ENAMINE-ZINC03551006 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.3740 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.2930 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.6790 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.2150 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.2860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.5940 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.2790 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.3190 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.1450 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.6990 -5.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.5610 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.5580 -5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.3510 -7.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.2600 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.3680 -7.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -0.8330 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.7770 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -1.3650 -11.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.0200 -11.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.9180 -10.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 0.4860 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 0.5730 -13.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.3320 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.7930 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.6590 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.6250 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.3590 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.2900 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.4420 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.1400 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.3430 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.8900 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -2.6960 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.1110 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.5040 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.8260 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.0780 -12.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 1.2650 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.1540 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.6490 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.7880 -1.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3910 -1.4300 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END