PUBCHEM-ZINC02135769 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.8870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.3670 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.7250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.1340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.7750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.0790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.9730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.3320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -8.8080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -7.9260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -10.2930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -10.7690 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -12.1610 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -12.6970 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -13.2140 3.6470 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.6750 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.0980 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.8230 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.4000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.6020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -9.0250 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -8.3030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.8770 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -10.4980 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -10.7990 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 2 0 0 0 0 M END