PUBCHEM-ZINC06079842 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.7330 1.6420 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.3550 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0440 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.0560 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.3330 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.6330 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.3290 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.3470 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -1.3590 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.4170 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.5960 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.6840 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.6390 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.2050 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.0720 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.9570 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.8520 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.6690 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.3380 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.2730 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.9340 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.5390 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.8180 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.1950 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.9940 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.5180 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.0230 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7250 -6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.2390 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1300 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.8710 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4000 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.8380 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 3.6340 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.9560 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.4740 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.0360 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.0490 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.6610 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.6150 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.1760 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1630 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9220 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.0510 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.4840 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5850 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.7020 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.9890 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.2090 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.3220 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1670 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.5740 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.5210 -4.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.5000 -3.9790 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END