PUBCHEM-ZINC00402790 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3440 -1.4700 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.8050 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.0000 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.3030 -1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 0.1180 -1.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6240 0.2400 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.8330 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.9090 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.3330 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.7300 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 0.1340 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 0.5420 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -0.2480 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -1.1310 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.9250 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.4320 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.9120 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 0.8470 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.8090 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.5200 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 1.3620 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -1.8970 1.2730 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END