PUBCHEM-ZINC06521063 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7230 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1310 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7170 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6730 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5720 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4720 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3900 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9690 2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5120 -4.5910 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.4920 2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -3.7150 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.6410 3.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 -5.6420 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.3190 4.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 -6.1140 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.0810 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.1710 6.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -6.1280 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7300 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.1910 6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.9000 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.9870 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4980 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4960 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.7730 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.4770 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.6250 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.0460 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.1250 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.3260 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END