PUBCHEM-ZINC06423778 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0300 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6460 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3800 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0520 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.4950 -0.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0360 4.0880 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.0900 -0.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6980 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -1.7700 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.4050 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7780 -1.0770 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.9120 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.3720 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.0990 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.8430 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.8640 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.9070 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.5000 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.3020 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2260 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 0.8290 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.5210 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.2830 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.4060 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.4660 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.4960 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.9100 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.0080 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.1940 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.6230 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.8700 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -2.8710 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -1.5910 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.6000 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.8990 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.4230 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.1720 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.7530 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6790 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.9710 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.5500 -0.1710 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 42 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END