PUBCHEM-ZINC02194535 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6730 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2240 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.7240 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.5490 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.1770 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.9890 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.1740 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.5430 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.5280 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.6850 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.4760 -7.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.0560 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.8460 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 1.4460 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 2.2700 -9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.4970 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.8950 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.1100 -9.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.6030 -10.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 2.3680 -9.9810 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2900 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3140 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.0790 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.0360 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.8050 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.2090 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 1.2810 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 2.7340 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 3.1380 -11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.3020 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.9160 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 2.7090 -8.9670 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END