PUBCHEM-ZINC02685557 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5590 0.8960 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.5880 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.8410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.3300 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -2.8400 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.3480 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.6450 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.0250 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.6010 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.6710 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.1590 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.3120 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.7890 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.0470 4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.8650 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.4750 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.4110 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.6960 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.0680 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.1520 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.9680 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.1330 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.3540 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.3900 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.2170 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.9980 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.6970 9.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.3040 9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.0550 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.3100 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.4550 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.1200 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.9630 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.3660 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.3310 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.0720 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.2880 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.1440 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.3980 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -9.0670 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.4540 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.8750 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.5040 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.4880 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.8410 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.7620 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.0910 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1330 9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.0750 -0.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END