PUBCHEM-ZINC04097635 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7280 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.2690 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7620 -1.2100 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.6500 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5930 -4.1900 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.4680 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.5670 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.1270 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.1460 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -1.7180 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.2680 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -1.2510 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -1.6800 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -1.6640 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -2.8400 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -0.7740 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -0.1250 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.7990 5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.1500 2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2430 -2.5240 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6580 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.7210 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.3940 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.8160 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.6320 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.5670 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.1140 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -4.9380 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.3200 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -1.7070 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.7360 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -3.6890 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -3.0360 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -2.6950 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 0.9350 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -0.2610 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.7480 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.2680 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3240 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.1470 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END