PUBCHEM-ZINC05896807 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.7830 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.1600 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.7760 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.7550 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.0310 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -2.3990 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.1010 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.1080 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 1.2530 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 2.1970 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 1.7910 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.5050 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.4530 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 2.7110 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 1.6610 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 2.4840 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 2.8610 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 2.4250 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 1.6090 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 1.2290 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.1370 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.4180 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -3.1620 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -0.8340 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 3.2410 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 2.3920 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 2.8240 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 3.4970 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 2.7230 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 1.2720 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 0.5960 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.6660 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2200 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.8550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.6320 -1.2400 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 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 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 21 1 0 0 0 0 19 20 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END