PUBCHEM-ZINC04976889 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.0310 -0.0260 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0840 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.3050 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.9520 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -2.4770 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.4630 1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 -1.4720 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.7450 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.8440 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.1030 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.2640 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.1660 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.9090 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.4170 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.7690 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.1960 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.2700 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.9190 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.4920 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.0170 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.3020 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.6770 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.7880 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.6680 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.2480 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.9900 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.4990 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.9600 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.4660 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.5100 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.0530 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.4920 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.2520 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.6040 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.1960 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.4360 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5270 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END