ENAMINE-ZINC07007294 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.3940 1.5080 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.0600 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6320 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.0420 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1060 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.8250 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.2010 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.1630 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.7870 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.2310 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.9100 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.3090 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.3660 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -9.0450 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -10.5100 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -11.2170 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -12.5900 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -13.2720 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -12.5790 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -11.2050 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -13.4430 -0.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -15.0020 -0.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.9400 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8040 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.8660 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.3030 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7580 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.6900 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.2350 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -8.8990 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -8.5110 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -10.6880 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -13.1370 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -10.6660 -0.3900 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 22 1 0 0 0 0 21 35 1 0 0 0 0 M END