ENAMINE-ZINC03246804 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.0490 1.2870 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0990 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.7490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.0100 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.3960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0350 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.1850 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.5610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 4.3100 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.8710 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 4.7090 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 6.0850 -0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.5010 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.5000 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.2370 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 1.5850 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.1990 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.5470 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.0930 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.6920 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.9080 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.7830 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.6720 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.8280 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1120 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.0860 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 2.9550 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 4.5640 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 6.0040 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 3.3150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 2.1570 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -0.2970 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.6250 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END