PUBCHEM-ZINC01471457 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5250 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0190 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6870 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0670 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7490 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0320 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6520 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1240 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.9280 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3150 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.9780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.3720 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.9490 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.1670 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.8080 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.1770 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8470 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -7.0930 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.9230 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.8810 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.5520 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -8.2810 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -7.2880 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.7200 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.9700 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -8.0050 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9110 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8900 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8640 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1580 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6170 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.5550 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.3340 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.4630 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.0620 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.3900 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.9880 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -10.0250 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.6470 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.2170 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.2720 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.8120 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -9.0810 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.7020 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.4760 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -7.5350 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.0310 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.1030 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.6450 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -8.4090 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -7.2980 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -8.8180 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END