PUBCHEM-ZINC02002751 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5530 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0460 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.5370 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6470 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.6990 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.9620 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.5200 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.8330 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.5540 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.9970 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.7430 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0300 -2.7580 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -4.5720 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -3.8730 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -3.3160 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -2.6360 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -2.5010 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -3.0660 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -3.7670 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.5810 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -5.7660 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.3540 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.8610 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.2720 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.8830 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9360 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9180 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8940 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.4090 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4330 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.7320 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.7250 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.7920 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -5.4950 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -4.8230 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -3.4150 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -2.2060 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -1.9550 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -2.9650 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.8080 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.3400 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.4000 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.7970 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.2870 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.8180 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -4.8290 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.2260 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.3780 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.9360 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.7990 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.3670 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.2590 5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 M END