PUBCHEM-ZINC03702817 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 2.5330 -0.4490 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.9380 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.8950 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.3440 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.8360 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.8780 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.4250 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.4660 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.4150 -2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -1.8120 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.3400 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.1970 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.0810 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.1130 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.2540 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.3680 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.6310 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.4030 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.0060 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.2750 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.0580 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.3400 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.5110 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.3110 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.1880 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.3780 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.4510 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.6000 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.3930 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.1900 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.0580 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.4300 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.9180 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.3560 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.7320 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.6070 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.8020 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.8550 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 37 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END