PUBCHEM-ZINC03748252 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.5590 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.1920 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.6000 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 1.0190 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.6470 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.0560 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 1.8600 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6430 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.3510 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.9800 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.6020 -6.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.1260 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.3850 -5.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.9810 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.3830 -9.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.1720 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.8860 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.6330 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 2.7730 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.3050 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 2.1170 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.2390 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.6450 -9.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.6160 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END