PUBCHEM-ZINC06018927 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0930 1.4940 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0720 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.4750 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.2190 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.4890 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.8940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.6130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.8780 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.5430 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.1300 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 -4.4950 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.7040 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.2120 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.9030 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.2970 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -9.0150 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -8.3190 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.9270 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.2320 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.0270 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.6060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -9.0230 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -10.3760 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -11.1280 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.7700 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.9320 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8940 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.3030 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.0670 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.8370 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.2770 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.4340 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.3580 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.7830 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.6100 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.3680 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.0570 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.5650 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.0590 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.6180 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -9.9620 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -12.1870 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.8850 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.9810 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.7450 -0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.6410 -1.2370 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END