ENAMINE-ZINC03450996 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9360 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1920 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.2710 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.8240 -4.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -8.1730 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.9190 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -9.8320 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -11.2270 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -11.1320 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.2190 -4.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -10.6300 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -10.1230 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.7190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.8660 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.9260 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.3310 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -9.4210 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -9.9010 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -11.8780 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -11.6380 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -10.7200 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -12.1250 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -9.7120 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -11.1170 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -9.4730 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END