PUBCHEM-ZINC06199555 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6150 1.4800 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0070 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4620 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.8250 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.7570 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.2860 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.9180 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.4770 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.1690 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.9840 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.3160 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.9580 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.1690 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.1000 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.5120 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.7350 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.1390 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.0690 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.3330 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.8690 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -10.3750 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -12.4080 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -13.0150 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -11.7100 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -11.0600 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.3520 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.8710 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.6640 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.0440 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.2320 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.1320 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.9930 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.2540 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.3180 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.0360 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.4890 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.6750 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.3960 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -10.5580 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.8960 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -13.0070 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -12.3130 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -12.4490 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -14.0390 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -11.7880 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -11.0650 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -10.0320 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -11.6260 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.4550 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -11.0070 5.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0860 -10.4500 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -13.0480 7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -13.4190 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M END