PUBCHEM-ZINC01612905 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.9170 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 5.3240 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 5.4030 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 5.8550 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.9250 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 6.1970 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 7.5610 -1.1030 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 0.1670 3.3800 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 3.9910 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 5.4690 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 6.0800 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.8050 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.5690 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 6.1460 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 5.7740 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 8.1250 -1.5550 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 21 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 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END