ENAMINE-ZINC05573295 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.6930 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.9560 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.5010 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.5700 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.8160 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.0840 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.1040 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.8440 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.5750 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.3940 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.3300 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.3990 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.5460 -7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.6130 -7.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.9250 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.9450 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.2550 -10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.5420 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.5200 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -7.2160 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.9280 -12.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8420 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.5150 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.3320 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.0770 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.5780 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.0560 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.0840 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.2710 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.9400 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.4930 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -8.5230 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -7.9820 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END