PUBCHEM-ZINC01166447 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.9020 2.6000 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.1150 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.3580 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.0040 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.6130 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.8500 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.5110 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.9920 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.8180 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.3780 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.2890 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.9640 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.4620 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.3800 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.0960 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -7.6900 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.1650 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.6820 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.0270 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.7150 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.2020 -7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.9510 -9.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.3520 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.0460 -11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.7920 -11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.8420 -11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.1430 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.3930 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.9540 -5.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.0930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.6970 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.1180 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.9360 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.8220 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.8320 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.5950 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.3200 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.1040 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.3540 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.7160 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.4220 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -7.7920 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -8.7960 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -9.4590 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -7.7880 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.5530 -12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.8620 -11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3990 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.6270 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END