PUBCHEM-ZINC01857308 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 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 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 3.2630 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.8780 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 5.3920 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 5.8850 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 5.8410 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.0250 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.8520 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 7.3300 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 7.8320 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 3.5260 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.6530 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.6050 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.8910 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.4090 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.3150 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 7.3640 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 7.9440 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 8.7450 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END