PUBCHEM-ZINC00538707 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 3.2820 -2.1060 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.7180 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.9580 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4940 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.1660 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8180 -0.0670 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.3160 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.6800 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.3410 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.1320 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.4970 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.0330 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -4.5880 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.3740 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.3140 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1500 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.2540 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.7140 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.8660 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.5530 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.1760 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.3600 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.5530 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1800 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2610 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.0460 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.1620 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.9120 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.8180 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.8700 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.2690 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.4740 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.4800 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.1050 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.7050 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.0490 5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.1600 5.6960 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END