ENAMINE-ZINC03293352 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.4330 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0430 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6200 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1610 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.5580 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.2010 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.0060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.8760 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.2290 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.1940 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.8390 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3470 0.2160 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.3540 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.3900 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2540 3.7450 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 4.2730 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.8270 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.6430 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 5.9290 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 6.4100 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 5.5910 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 6.2830 -0.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.9350 3.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.2860 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.4550 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.0370 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -0.6970 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.8760 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.3830 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.1580 4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -1.6060 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.9280 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5370 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7050 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.2840 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 4.2780 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.2200 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.8260 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.2670 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 7.4220 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.9660 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.0950 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -1.3910 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.5350 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.2210 -0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5180 2.2600 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.3520 -1.1790 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END