ENAMINE-ZINC02640916 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4350 1.4810 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.7100 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.0910 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.7920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.1040 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7220 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0270 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.1510 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.7930 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.2880 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.7580 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.4840 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.3480 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -10.7100 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -11.2260 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -10.3550 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.9920 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -10.9890 -0.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -12.6430 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -13.7660 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.8430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8410 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8500 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1640 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6250 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6470 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.2060 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5640 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.9810 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.4980 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.4970 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7320 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.9490 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -11.3800 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -8.3180 0.0450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 3 0 0 0 0 M END