PUBCHEM-ZINC00206834 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0590 2.2320 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.8990 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.0130 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.4460 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.7930 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.6790 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5400 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 -1.5510 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.5490 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.9530 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.8950 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.2130 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.1570 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.3630 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.6460 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.4630 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -0.9800 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.2300 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.9870 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.6010 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.9200 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.5450 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.0270 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.1640 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.7170 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.2750 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.4240 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.7530 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.4470 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.5730 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 1.9470 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 1.2520 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.2990 3.3470 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 33 -1 M END