PUBCHEM-ZINC02001157 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4940 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0260 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.7820 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.8310 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.2560 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.3040 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.6570 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.8710 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.9580 6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.2490 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.2720 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.2820 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.1460 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.9920 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 0.7250 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 1.3890 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.6280 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.2310 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.6120 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.3760 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.7760 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -1.4160 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.7210 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -5.4530 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.7910 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8000 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9720 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.5040 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.3430 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.4620 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.0830 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.5300 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.1510 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.5560 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.9360 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0040 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.6250 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.9350 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.5940 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.2150 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.1010 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.6690 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.2200 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.5510 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.9730 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.0780 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.3830 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.9610 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.3180 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.0870 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -6.5110 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4140 0.2350 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END