PUBCHEM-ZINC05012563 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.7750 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0380 0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3900 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9040 -1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 -2.3480 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.2140 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 -1.2920 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.0560 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 -2.4320 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.5850 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3570 -3.8240 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4780 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.7590 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.7670 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.9790 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.8240 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.0500 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.6470 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.9530 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.7210 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.2090 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.0170 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -8.5380 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.1350 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.9660 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.1560 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.1530 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.1060 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0420 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.0450 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.8950 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.6300 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.9720 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -7.9920 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -9.4940 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.8520 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.1890 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END