ENAMINE-ZINC03332743 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.6810 1.8380 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.3590 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 0.3200 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4420 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.3420 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.1240 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.0230 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.1410 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.3580 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2610 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1180 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.5410 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8580 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.2330 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.2490 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.2890 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.4980 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.5410 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.3780 9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.1740 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.1230 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.2640 9.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.2910 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.3960 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.4440 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.8130 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.6310 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.0640 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.3130 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.8110 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8260 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.2200 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.1710 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.0670 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.2300 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.3910 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.1520 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.4210 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.4830 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.4190 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.8300 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.1020 4.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.2470 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 43 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END