PUBCHEM-ZINC00255270 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8160 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0630 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1370 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8170 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5730 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6160 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9380 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2000 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9740 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.9570 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.0670 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.1900 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.3530 -7.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.6590 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.0370 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.2670 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.7160 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.9160 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.6770 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.2490 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4740 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.4420 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.4190 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2190 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.1250 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.4720 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.1250 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.2670 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -9.6170 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.8480 -7.9410 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 6 1 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END