ENAMINE-ZINC03313202 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0660 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0780 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8540 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.3190 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.0560 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.4330 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -9.1050 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.3920 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.9840 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.5510 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.4010 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.6410 4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.7650 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -9.8960 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8680 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8590 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6190 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5980 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.2690 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.5070 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.0260 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.4520 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.5460 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.9930 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -10.1840 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.6190 4.8350 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END