PUBCHEM-ZINC02007885 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6700 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.5310 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.4380 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.1110 -9.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.0120 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.7020 -10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.6160 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.8500 -12.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.1550 -12.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.2380 -11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 4.8300 -13.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 5.4350 -14.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 5.0540 -14.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9140 -4.8330 O 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 0.6490 -1.3470 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2490 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.1080 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.2070 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.1180 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.1700 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.5210 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.1520 -12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.3330 -13.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.6970 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 4.5720 -14.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 5.6980 -15.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.3750 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.2290 -7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.9080 -7.1430 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END