PUBCHEM-ZINC06614928 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.4900 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3110 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.6180 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.0130 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.9220 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -2.2120 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2800 -1.3020 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -3.1110 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -3.3680 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -2.5180 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -2.7550 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -3.8420 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.6920 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -4.4580 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -1.8540 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -2.1610 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4890 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.6680 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.5170 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.8480 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.8920 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -2.6180 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -4.0580 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -1.6690 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -2.0900 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -4.0260 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -5.5410 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -5.1250 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -1.1940 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.9870 -2.0170 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END