PUBCHEM-ZINC03755551 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.6820 2.2300 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.8080 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.3520 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.1150 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.3150 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.6000 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.9430 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.3740 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.4640 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.9380 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.8990 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.9120 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.4910 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.6560 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.6510 -6.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -4.6710 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.8130 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.6350 -7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.7130 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.3390 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.6980 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.1100 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.5350 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.1420 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.3630 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.2660 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.4240 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.8010 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.9020 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5840 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.9190 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.4740 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.8940 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.5280 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.4620 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.5220 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.6340 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.0890 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.0870 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.3750 -8.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.7980 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M END