ENAMINE-ZINC03487412 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8360 -0.2740 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1270 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.9580 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -0.7660 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.8990 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0580 3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.1640 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.3020 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.3920 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.1040 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.0830 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.2320 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.3890 4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.1890 6.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.3330 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.2490 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 0.3980 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 1.6150 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 1.7520 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 0.6700 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -0.5480 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.6850 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.2150 7.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 0.8430 7.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.3060 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0050 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.3860 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.9210 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.0070 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.8540 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.6070 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6920 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.0980 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7800 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.8810 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8830 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.0630 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.4650 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 1.2990 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.0470 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.7160 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 2.4590 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 2.7020 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -1.3910 6.9030 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END