PUBCHEM-ZINC04096937 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.3110 1.6180 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.3890 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 0.7100 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.6560 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.6840 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.2150 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.4930 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 0.2380 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.3080 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7720 -0.8800 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.8290 -2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5140 -0.2120 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.1860 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.3430 -2.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 -1.7430 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.9230 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 -2.6190 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0080 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9480 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.8170 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.1780 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.8010 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.7800 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.1100 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.5100 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.7600 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 3.0070 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.1400 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.3150 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.3490 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.0090 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.4680 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.0650 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.8170 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 3.4390 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 3.2640 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 3.4230 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.3770 2.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M CHG 1 38 -1 M END