PUBCHEM-ZINC02172688 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.9720 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.6200 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.1260 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9490 -3.9380 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.9970 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.6360 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.5820 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.1500 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -4.6220 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.3100 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -2.3740 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.6290 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.1850 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -5.0110 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -3.7960 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -5.4120 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2400 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5520 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.5570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END