PUBCHEM-ZINC02179141 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.4960 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.6620 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.7690 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -3.9240 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -2.9660 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.8560 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.7090 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -3.1160 6.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -2.0900 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.3800 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2940 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1140 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.6110 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.5910 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.7420 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.2750 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.4770 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.9440 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.5140 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -4.7890 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.1090 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.8470 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -2.0210 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -1.1370 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -2.3320 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.9320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.2640 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.4480 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.4930 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 0.3560 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.8600 -4.0230 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END