PUBCHEM-ZINC00627601 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9950 -1.3460 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.5390 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.6560 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.5810 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.3830 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2690 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.7160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.6570 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.9910 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.4200 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.8500 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.0810 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.9550 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.5850 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.3280 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.4630 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.1780 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -3.7670 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -3.7390 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -4.3900 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4990 -4.9720 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -3.2360 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -3.6560 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -4.8460 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -5.8660 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -5.3150 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2840 -4.7510 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -6.5830 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -6.8520 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.2550 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.3780 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.5920 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.4690 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.6610 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.9150 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.6640 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.3670 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.5430 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.3620 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.4940 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.7960 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -3.2320 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -2.4490 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -2.7710 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -2.9530 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -5.1040 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -6.2510 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -6.7110 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -7.2200 -3.0400 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 49 -1 M END