PUBCHEM-ZINC06486914 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.2950 1.3690 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1210 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -0.6960 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3260 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6800 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.5940 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.7240 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.4810 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.2170 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7170 -0.7470 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.7410 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.2730 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.7940 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.3190 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -6.7590 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -7.3910 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -6.8090 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -8.8850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.6820 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 0.1600 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.2100 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.2450 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.3950 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.7240 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.5910 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.9590 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.8310 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.2500 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.0100 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.8040 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.0010 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.2650 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.0800 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.8490 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -5.0870 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -7.3080 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -9.1390 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -9.3490 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -9.2750 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.5740 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.6710 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.6860 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.1300 1.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END