PUBCHEM-ZINC06449944 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.1940 1.4020 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.0890 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0570 -0.2070 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0140 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3780 -2.3020 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.4060 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.8690 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.6330 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.1180 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -4.4170 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0460 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.3520 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4560 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.0940 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.5370 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.4880 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.5670 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.1380 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.2200 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7980 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7400 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.1560 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.9790 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.5970 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.6930 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.2840 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.6660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.1800 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.8310 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.3110 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.6770 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.9670 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.4170 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1610 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.3980 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.0780 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.6180 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.7520 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.0500 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.6470 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.7750 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.9280 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.9580 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.5080 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.6950 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.4850 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.5820 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.9930 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.0560 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.6650 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.2320 3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.6260 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 52 53 1 0 0 0 0 M END