ENAMINE-ZINC00859754 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2510 1.1890 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9450 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6260 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.1580 -2.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9110 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0350 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.4730 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.0800 6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.0780 6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.4820 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.2920 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.0760 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -0.1000 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -0.0600 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.1550 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.3370 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.3020 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9740 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.2320 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.3340 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5890 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.0440 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.2680 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -0.1970 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 0.1840 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.5090 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.1530 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.2450 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.6150 4.8970 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END