PUBCHEM-ZINC00642110 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8150 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.4920 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.8790 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.5650 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.8700 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.4880 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.7970 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.7480 6.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.8720 7.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -8.0390 6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.9830 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -6.0370 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -6.2190 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -7.3530 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -8.3010 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -8.1170 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -7.5340 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -8.7250 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -8.7530 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 -9.3400 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 -9.3660 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 -8.8050 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -8.2180 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -8.1960 3.0460 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.4230 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.6450 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.9470 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.7170 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -5.1540 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -5.4790 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -9.1840 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -8.8570 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -9.5960 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -8.7420 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -9.7790 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4700 -9.8240 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3080 -8.8240 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 -7.7790 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -7.7410 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END