PUBCHEM-ZINC03814928 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.2350 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.5000 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5140 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.2990 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1020 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.7090 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 0.4200 3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -0.7440 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.6860 2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -0.9800 4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.9180 3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 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 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.9700 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.4400 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -0.3040 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -1.8210 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 2.1120 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 2.5740 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6010 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 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 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END