PUBCHEM-ZINC01114508 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -2.9540 -1.9040 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.0720 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.3030 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.1230 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.9550 2.7800 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 2.3570 -2.2050 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.4170 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.4700 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6540 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.7150 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.4300 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.6430 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.3050 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.1230 -2.6750 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 -3.5630 -0.8380 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.7890 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.0270 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.2000 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.1870 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.1890 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -3.4230 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -4.0000 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.2380 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.8270 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.8400 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.9350 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.3090 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.5360 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -0.8590 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.1600 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.5350 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.7570 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END