ENAMINE-ZINC03621820 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.5900 1.4370 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6910 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0550 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0920 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7410 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0490 -2.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6900 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1600 -2.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1820 0.0570 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2650 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6000 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1980 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7020 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.8990 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.1770 7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.0520 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.2230 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.1100 10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.8710 11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.3010 11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.9700 11.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.2110 10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.1110 9.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.3700 10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.0070 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.6570 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7130 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5680 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.8030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6390 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.9180 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.7300 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.7810 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.7720 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.5830 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.2240 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.1300 11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.8950 12.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.3050 11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.4600 10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.0430 9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0250 11.4370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END