ENAMINE-ZINC04994772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.1970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.1980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9310 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.4240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.8110 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.8930 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.4970 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.3550 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.5980 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.0670 -4.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 -9.9520 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -9.4060 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.1620 -5.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -8.4040 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.6940 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.0480 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.7090 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -7.9530 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.2410 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.3970 -6.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.4940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.2050 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.2400 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -8.3560 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -9.3920 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -9.7400 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -10.1990 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.4870 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.8080 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.3820 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.1630 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.7110 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -8.2870 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.3550 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.9990 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END