PUBCHEM-ZINC04725457 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.3300 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0610 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6830 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0830 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.4810 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.1000 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.5900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.9070 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.5900 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.0540 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.9200 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.7800 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.8910 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -3.7050 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -4.9830 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -4.1700 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8130 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6620 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.7690 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.0990 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.1840 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.0490 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.5100 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.5460 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.0100 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.7150 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.1920 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.3580 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -1.8900 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -3.8800 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -3.2330 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -4.5350 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -6.0140 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.0790 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.7140 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -5.0430 -3.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2400 -5.5550 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -5.6030 -3.3670 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 36 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END