PUBCHEM-ZINC00253360 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2560 1.4920 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0140 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.6720 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1130 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.7330 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.0110 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1750 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.2430 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.3090 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.0400 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.3510 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.0150 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -10.4140 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -11.0990 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -10.3960 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -9.0480 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.3580 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -7.0140 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.4170 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.8150 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.8520 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8970 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.1070 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.5650 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.6750 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1230 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5970 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.9640 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.6590 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.5290 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -10.9440 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -12.1740 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -10.9310 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.5140 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END