PUBCHEM-ZINC03636382 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7150 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.4950 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8050 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.5120 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.4500 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.1590 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.9280 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.9850 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.2840 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -4.6420 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.9610 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.1640 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0370 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.4030 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.1570 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9740 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.3630 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.3250 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.6290 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.8910 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.8030 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.5540 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -5.3000 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.4800 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.1250 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.4650 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END