PUBCHEM-ZINC06069487 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0540 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8010 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8150 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1320 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1040 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2530 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6780 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3340 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5140 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.7530 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.8160 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6460 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4160 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.0240 -5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0150 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1980 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.9020 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.4120 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.5590 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.8660 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.0240 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2980 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8970 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.6610 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7020 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5130 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.5120 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.4860 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.0400 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7010 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.6140 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.6390 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.7010 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.6760 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.9680 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -8.7210 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.0580 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.7970 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.2130 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -7.4010 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1280 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.1190 4.7920 N 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 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 50 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 50 1 0 0 0 0 25 46 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 M END