PUBCHEM-ZINC00555440 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.2910 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5610 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.5580 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.0530 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -5.5880 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -6.1000 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -5.8000 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.3760 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.3990 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.7020 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.3750 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.8440 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.3900 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.1420 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.6030 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -6.0380 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.8710 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -7.1780 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.6430 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -5.9330 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.4740 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.3160 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.0790 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.4600 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.3850 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.8250 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.5360 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.9980 -0.0110 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 M END