ENAMINE-ZINC00031356 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2240 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1930 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7170 1.6090 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.4100 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.7400 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3550 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.1970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.7550 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.6550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.1660 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.5280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.3980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.8940 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -7.5300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -9.9440 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -11.0880 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.7600 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6860 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.6770 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.4920 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.9200 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -7.1390 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -11.2170 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -11.9870 -0.1320 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END