ENAMINE-ZINC02633960 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.5070 1.2920 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2040 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -0.5130 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0920 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.3550 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.6170 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.3500 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.9800 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.2860 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.4070 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.6660 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.8060 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6860 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.4250 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.0180 3.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6610 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.1020 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.5220 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.4990 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.0570 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.6440 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.0250 -1.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.5960 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4920 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8540 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.0230 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.9830 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.2640 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.2980 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.5420 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.7900 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.7950 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.1190 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.8660 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.0400 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.3030 1.2150 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 8 1 0 0 0 0 2 17 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END