ENAMINE-ZINC03193779 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.0650 -0.6420 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0850 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.4180 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0050 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3460 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.0000 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.3210 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.9900 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.3660 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.0250 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.3630 -0.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4420 4.0980 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 4.4570 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 4.1310 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 5.2010 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.5790 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 6.2770 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 6.6110 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 6.2370 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 5.5310 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 6.5500 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 7.5770 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 7.3000 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 7.3080 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.6860 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3860 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9870 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.5350 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.2500 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.4530 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 3.9170 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.0960 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 5.0080 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.4740 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 5.3220 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 6.5680 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 5.2380 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 7.5670 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 8.5490 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 6.3250 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 8.0740 3.1300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 12 1 M END