ENAMINE-ZINC03298343 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3540 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 1.2120 -0.6640 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.6340 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.6090 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3550 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.8140 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.0700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.2860 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.1820 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1160 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.7990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.2890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.7320 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.1300 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.5890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -7.1970 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -6.7360 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -5.3210 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.6170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.5220 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.5120 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.9960 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8190 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -8.2840 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.8900 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -5.0590 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -5.0080 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.5430 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -4.8220 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END