PUBCHEM-ZINC06020665 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3690 1.6540 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1420 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -0.3180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4690 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0010 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.5560 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.7980 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.2790 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.5300 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.2780 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.7940 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.0270 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.8020 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.7690 -6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.1090 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.8060 3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 -0.3800 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.0500 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.9480 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.1620 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.4700 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.5760 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.3570 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.0980 8.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.6250 8.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0350 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.1400 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9030 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.0920 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0900 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.1310 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.4320 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.3360 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.6100 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.4590 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.4230 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5940 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.0300 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.0920 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1610 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.1720 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.4940 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.8620 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.3480 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.2250 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.2940 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7070 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.1490 1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7690 -1.1650 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.3150 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END