PUBCHEM-ZINC00192922 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.5360 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0320 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.5420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.0290 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7160 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1780 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -2.2700 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.7030 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.9610 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.6600 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.3790 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.3980 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.6980 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.9770 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -5.1680 0.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.9030 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -6.0660 -0.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.4600 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.5530 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.2900 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.7120 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.9920 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2120 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.6880 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.5180 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.1010 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.9260 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8390 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9310 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.0870 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3960 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.2560 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.6290 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2560 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.8640 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.1440 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.4950 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.2090 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.2420 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.5820 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.3040 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8860 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.1660 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.5280 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END