PUBCHEM-ZINC04725616 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.3500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0910 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.5560 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0450 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.3180 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.9650 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0090 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.6390 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.9550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.6090 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.9550 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.5990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.9090 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -3.9680 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -4.7100 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -6.2210 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -7.0190 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -7.3830 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -8.1520 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -8.5560 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -8.1820 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -7.4130 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 -9.5690 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 -9.2030 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 -9.1010 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 -11.0800 -0.0730 N 0 5 0 0 0 0 0 0 0 0 0 0 12.6440 -11.2470 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.8530 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3910 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.5340 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.8150 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.9470 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.0280 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.1110 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.6130 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.4810 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.4770 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -4.4190 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -4.3850 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -6.4880 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -6.5220 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -7.0810 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -8.4400 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -8.4920 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -7.1350 -2.2870 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END