PUBCHEM-ZINC02244311 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.0280 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4840 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.1850 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.0670 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.7800 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.4040 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.1950 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.7930 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.4650 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.6590 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.0840 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.5660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.0550 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.1540 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.3480 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.9670 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.3320 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.8580 -5.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 -4.3370 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.2780 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.4830 -7.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.2470 -5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.5050 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.5240 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.7440 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -4.9680 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -4.9020 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -3.6790 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -3.6020 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -4.7460 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -5.9660 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -6.0440 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.4870 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.5210 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.2590 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.0930 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.2490 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.7640 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.6150 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1440 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.9050 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.7560 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.4540 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.6330 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.2630 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.3670 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.0890 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.8750 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.3410 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -4.2080 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -5.9550 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -2.7780 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -2.6500 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -4.6850 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -6.8550 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -6.9970 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.3640 -7.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 57 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 57 -1 M END