ENAMINE-ZINC00395488 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.4650 1.4410 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.0580 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.0570 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.3730 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0030 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.5540 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.8440 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8930 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.4730 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.8200 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.3950 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -5.6210 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -6.2740 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.7060 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -7.8120 -1.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -6.3400 -0.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.0190 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.4610 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4790 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.1480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.4540 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.8630 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.8870 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.2170 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 M END