PUBCHEM-ZINC02774867 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.9660 1.1630 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.3560 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.6970 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -0.1810 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2510 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.1850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.6840 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.0490 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.9150 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.4150 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.0500 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.4030 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1470 -6.5990 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.0040 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.4960 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -7.0090 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -7.3240 -1.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.8540 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -8.0140 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.7750 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -5.0290 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.8470 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.6340 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.9800 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.4050 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.5590 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.6060 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.8000 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7530 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.8260 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.7660 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.4930 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.0090 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.4400 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.0910 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6590 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.8710 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.5010 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.0130 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.9060 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -8.6330 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.2260 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -5.3240 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.1510 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -2.7690 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END