PUBCHEM-ZINC02768136 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -3.7740 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -4.4730 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -3.7310 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -4.3700 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -5.7590 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -6.5010 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -5.8540 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -7.8600 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -8.5580 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -6.3900 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8460 -6.7000 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -3.6400 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 -2.2170 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.8960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.3970 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.8200 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -2.6520 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -6.4300 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -8.2930 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -8.2800 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -9.6320 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 -7.2000 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0190 -5.7790 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 -7.3560 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 -1.7570 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -1.8990 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -1.9110 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.5370 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -4.4000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 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 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END