PUBCHEM-ZINC01009415 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0110 -8.5250 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -7.7750 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.7360 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.4450 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.3900 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.6180 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.9030 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.9650 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.8720 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.6660 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.1300 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.5520 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.8090 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.3020 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.8540 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.2540 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.6160 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.2590 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.6730 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.4450 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.8030 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.3900 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.8660 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.9570 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -9.3220 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.0460 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.1680 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.7940 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.1880 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.4560 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.5800 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.6270 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.3060 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.0360 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.7740 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.0770 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8020 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.9910 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.3390 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.9480 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -7.2180 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -6.1750 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.9880 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.8440 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.8900 -8.5060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END