PUBCHEM-ZINC06905793 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0240 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7020 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0920 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8110 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1280 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2860 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8810 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9750 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7530 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9580 -6.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -1.2170 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.8580 -7.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -3.6250 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0090 -8.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -1.2740 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.2880 -8.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -0.6380 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.4480 -7.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 0.3130 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.2940 -6.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.2290 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.1040 -6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.2500 -8.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8520 -9.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.4960 -7.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.6340 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.1310 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.2900 -6.3180 C 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 -0.0360 1.0550 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1510 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6750 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5000 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.9440 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.5300 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.8040 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.5680 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.8630 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.3790 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.0990 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.7040 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.2970 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.3440 -5.2660 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END