PUBCHEM-ZINC06708234 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4750 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4980 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1290 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.8910 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.9760 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.1840 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.4780 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.4200 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.6200 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.9240 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.0270 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.0130 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8880 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.5730 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 3.6200 7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 2.2820 8.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 3.1360 9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 4.5140 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 5.3180 10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 4.7320 11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 3.4240 11.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 2.6230 10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9200 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9120 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8960 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3580 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.1010 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5650 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1090 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.5830 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0530 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.4060 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.1900 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.8530 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 1.4800 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 4.9440 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 6.3900 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 5.3550 12.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.5570 10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END