ENAMINE-ZINC00365394 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1570 -2.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2300 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3100 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.3900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -9.0820 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3910 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.0080 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.3320 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.1100 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -10.4370 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -11.0830 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.0750 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.3040 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.4800 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.9310 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.7920 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.6820 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.4480 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -10.7350 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.8450 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -12.1620 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.9710 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.7310 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -7.6210 2.4700 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 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END