PUBCHEM-ZINC02005610 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.2600 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.1280 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.3130 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.3790 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.5120 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.9560 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.8560 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.4270 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7500 1.6160 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 2.2150 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 3.3650 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 4.0900 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 3.6620 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 2.5030 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.7880 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 4.4380 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 4.0100 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 4.7350 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 5.8850 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 6.3150 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 5.5940 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.0330 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.4130 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.1990 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.0340 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.0530 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.8430 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.9350 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.5860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 3.6960 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 4.9880 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 2.1670 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.8920 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 3.1120 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 4.4040 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 6.4500 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 7.2140 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 5.9280 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.2080 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END