PUBCHEM-ZINC02546255 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3710 -3.2770 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1490 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8730 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1190 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.2200 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.6200 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.7040 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.6230 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.0510 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.2740 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.1010 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -1.0520 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0230 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.2450 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.5180 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.5240 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.7450 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.0230 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2730 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.2530 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.9130 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.4410 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.3290 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.5750 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.9890 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.1540 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.9070 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.4950 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.1740 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.3780 6.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 4.0660 4.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 5.2570 4.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.6840 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.0600 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.9030 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9380 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.6560 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.0340 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.3280 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.0240 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 2.5100 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 0.7400 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.5220 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.3770 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2040 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.9270 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.3340 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.4040 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.4760 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.0810 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END