ENAMINE-ZINC06940364 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.8730 1.2940 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0940 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.8520 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.6620 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.2390 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.4160 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.3080 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.2120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.3860 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.2690 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.6140 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.9250 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.6910 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.8050 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.7930 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.4820 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4580 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.7430 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.0430 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.8600 -2.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.3180 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.8660 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.7290 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.9100 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.4950 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.8060 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.1210 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.1690 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.6250 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.0310 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.2120 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.9300 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.6440 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.3220 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.8140 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.0430 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.0010 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.7280 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END