PUBCHEM-ZINC05116901 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4040 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8560 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.0300 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.1280 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.9760 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.1270 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.3320 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0560 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.1260 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.9480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.1250 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 -0.1520 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.6640 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.9720 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.9920 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.9490 -1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4040 -4.6440 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.2910 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.9460 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9400 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.7130 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.7740 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.0380 -0.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9090 -7.3500 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -7.8040 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -8.8310 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -7.0560 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -7.3810 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -5.8040 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.0960 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.9010 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.5850 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -3.3050 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.5140 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.1980 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.0360 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 8 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 1 1 M CHG 1 23 1 M END