PUBCHEM-ZINC05975221 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 2.7390 3.2840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.9120 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 5.3940 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0300 5.8450 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 5.3310 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4440 5.4780 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.9300 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 6.3320 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 6.1780 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 7.5620 1.2590 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 0.0680 3.5540 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.7830 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 4.0120 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.3960 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 6.3430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.7990 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 6.0600 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 8.1200 1.7360 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 23 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 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END