ENAMINE-ZINC00230267 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2390 1.4950 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0780 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.9650 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6510 -1.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1140 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3960 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.5860 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.8000 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.8970 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2520 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.5420 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7530 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.1850 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7790 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9080 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.8840 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.1630 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6410 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.7950 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4570 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4620 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.0560 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.3340 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.9550 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4000 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.8320 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.6730 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 2.2590 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 7 1 M END