ENAMINE-ZINC06552423 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2490 1.5170 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7200 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.1090 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8110 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0610 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.6630 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.1740 -2.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.2780 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.8680 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.1420 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.7390 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.7670 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.0890 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.1050 -3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -7.0010 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.2810 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.0020 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.3830 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.2190 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.5100 -3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -5.6010 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -7.4230 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.0110 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8310 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8670 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2270 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5300 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.9410 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.6240 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.0960 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.3090 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.0740 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.3600 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.9050 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.4750 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.9450 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -7.4350 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.1850 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -6.9020 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -7.7750 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -8.3020 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.2800 -1.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.7250 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.3670 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END