PUBCHEM-ZINC03632833 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.5650 0.9290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.5470 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.7830 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2600 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.6090 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.8440 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.3010 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.5160 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.5850 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.7810 2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.0200 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.2370 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -5.4720 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -4.4930 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.2770 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.0380 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -4.7250 5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.5420 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.0970 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.2000 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.1600 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.8180 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.1700 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5120 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8770 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.6800 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3310 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.7760 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.0430 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.7560 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.3700 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.1030 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5250 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -6.0000 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -6.4190 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.5150 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.0900 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -4.4660 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END