PUBCHEM-ZINC03687682 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.5030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.8860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.6940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7760 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.0870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.7820 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.0950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.5300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.3000 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -3.7210 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -4.5230 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -4.7760 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -4.2380 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -4.4950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -3.9650 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -3.1700 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -2.9010 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -3.4300 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.1710 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.4420 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.9470 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.6450 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.5880 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.9390 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.8820 5.7510 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 -2.2970 1.1800 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.1080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6410 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.8620 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.6170 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -4.9410 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -5.3920 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -5.1100 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -4.1650 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -2.7610 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.2830 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -4.6220 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.6700 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.6120 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -2.5630 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.9160 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.9640 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.9050 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.8570 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.5360 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.2190 7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.1480 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END