PUBCHEM-ZINC02037694 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.2600 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.8780 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.1450 5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.3890 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.0070 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.0280 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.0150 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.0630 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.0830 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.0560 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.0810 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.1350 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -5.1650 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -5.0500 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -5.9960 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -7.0560 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -7.1710 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -6.2280 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.2580 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.8970 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1240 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.7110 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.0690 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.8150 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.0010 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.9080 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.0820 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.7270 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.6000 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.2220 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -5.9060 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -7.7940 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.9990 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.3200 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.3000 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.4390 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 3.6240 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.6690 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.5260 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END