PUBCHEM-ZINC05651199 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.4340 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -0.1000 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.1990 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.5610 2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -1.8680 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.6710 3.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7920 -1.1950 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.8710 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.6060 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.3380 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.0680 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.7540 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -2.5550 7.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.7000 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.3420 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.3770 4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8980 -4.3660 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.1330 3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 -3.4660 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.0380 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.9080 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.4490 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -2.0670 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -2.4840 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.4920 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.0740 0.1090 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 -1.4390 0.4250 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.2990 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.0400 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -0.5310 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -0.8860 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.3170 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -1.3340 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.6070 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.7240 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.3440 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.0690 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.0770 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.7900 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.1970 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.5500 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1940 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.0530 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.7560 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.1470 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END