PUBCHEM-ZINC01421319 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1070 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5310 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.9610 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.4180 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.3280 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.6410 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.5560 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.9070 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 -2.4730 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.7820 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.3470 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2960 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.6640 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.3420 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.7980 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.6170 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.2940 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.1520 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8300 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.5420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -1.7900 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -2.4430 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -3.8320 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -4.5140 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.8650 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8030 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.6030 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.5140 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.1750 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.5880 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.9810 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.0500 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.5080 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.9340 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.1020 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.9310 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -0.7110 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -1.8860 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -4.3720 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -5.5940 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END