PUBCHEM-ZINC03097066 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5180 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.0230 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.9570 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.8120 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.9430 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.1750 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -7.3470 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.2190 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.0400 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.7380 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.7280 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1200 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.9960 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.3450 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.8560 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.8690 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.0300 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.3140 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.6410 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.2890 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.2980 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END