PUBCHEM-ZINC00683068 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2550 1.1900 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.2890 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.8960 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.2520 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.0050 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3940 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.0390 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.2100 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.3400 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.8790 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -4.1470 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.2080 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.1340 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.5290 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.8190 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -7.9240 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.9470 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -9.0400 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -10.1090 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -10.0900 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -8.9980 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -11.5010 1.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -12.5990 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -11.5040 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -11.2090 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -11.1160 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -10.8900 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -10.8330 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -11.0180 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -11.2740 4.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.7320 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.4020 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.5070 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.3090 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7250 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.5630 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.5920 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.5820 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.0440 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.9390 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.6190 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.2990 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.5460 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -7.1120 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -9.0580 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -10.9270 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.9810 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -11.1030 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -10.6510 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -11.0090 7.2590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 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 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END