PUBCHEM-ZINC04261256 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3620 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9930 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9360 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7670 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3200 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.2360 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.6840 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.0680 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -10.4490 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -11.2510 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -12.7020 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -13.5680 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -14.9260 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -15.4360 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -14.5900 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -13.2240 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -12.3930 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -15.1560 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -15.1030 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -16.1940 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.1070 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.3900 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.0040 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.6290 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.2970 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.7110 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -10.8530 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -13.1740 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -15.5950 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -16.5010 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -12.0720 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -16.1910 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -14.5690 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -14.1660 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -16.1560 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -17.1310 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END