ENAMINE-ZINC03189830 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1330 1.0420 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2430 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.9410 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.3170 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.3830 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.1230 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.2350 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.5280 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9240 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.4890 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.8750 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.6170 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.2240 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.6920 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.9640 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.3520 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.9240 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.6600 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.3110 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.6310 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.9210 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.5330 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.2800 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.3490 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.9460 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 3.0520 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.5430 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.1790 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.6190 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.0380 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.5100 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.3620 -1.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1570 1.3240 -1.3970 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END