PUBCHEM-ZINC00056616 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1480 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.4200 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.7340 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.2700 2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.3900 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.0750 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.8840 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.1970 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.7410 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 2.5620 0.4840 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.3510 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.8000 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3620 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.0220 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.1870 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.2640 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.8270 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.3460 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 18 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 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END