ENAMINE-ZINC03407153 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.9200 0.2400 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.7910 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.0040 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.2390 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.4570 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.4390 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.2080 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0010 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2920 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.6220 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.4830 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.3920 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.3960 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6140 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.2420 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.5250 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.1800 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.5520 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.2700 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.2230 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.8040 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.0080 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.1920 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.3050 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.5290 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.1420 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.6030 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.9730 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.6200 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.8930 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.3990 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.7300 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.5470 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.6200 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.0640 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.3420 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.5410 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.1140 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END