PUBCHEM-ZINC05138096 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.7920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.2550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.8270 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -4.4090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.3500 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.3620 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.7440 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.9690 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -8.8960 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.4890 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.1140 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.0040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.7360 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.9410 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.6040 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.5870 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7680 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.6070 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.3630 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.3110 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -9.8290 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -10.0540 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.6970 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.5880 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -8.4640 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -8.6240 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -9.9820 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.8300 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.8550 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.6150 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.8990 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.4780 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END