ENAMINE-ZINC05603460 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5730 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.2470 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.4980 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.8410 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.5430 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.9220 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.5810 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.1460 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4300 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1140 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.0730 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.6410 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6910 -2.0480 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.7560 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.8190 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.8800 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.8730 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.8030 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.7440 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.9510 5.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -4.6350 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -5.9420 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -5.7140 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.1540 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.8040 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.1690 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.1980 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.3460 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.5760 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.1470 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.9830 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.0240 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.1470 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.5730 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.4810 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -4.8330 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.9210 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -6.3880 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -6.6700 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -5.0230 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -5.8620 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.0850 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.4130 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.9770 -0.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3340 -4.6130 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END