ENAMINE-ZINC03407653 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2770 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1950 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -0.4260 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6880 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.5090 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.2170 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.5940 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.7380 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.1100 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.3400 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.1970 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.8160 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.4410 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.3160 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.8460 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.4520 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.5840 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.4640 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.2420 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.3880 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.1350 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -1.6130 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.3520 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -3.6110 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.1330 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.4010 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -4.5370 -2.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.8090 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.5500 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.3820 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.5600 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.2200 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.6300 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.7000 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.9060 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.1060 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.8190 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.6280 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.7280 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.9550 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.7910 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.4630 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.8150 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.6300 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -1.9470 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -5.1160 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.8100 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.8550 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END