PUBCHEM-ZINC06908810 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 3.0440 0.0880 -11.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.6830 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.1660 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.8740 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.0990 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.6160 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.9060 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.8720 -6.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9290 -3.7230 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.4320 -6.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.0240 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.8900 -6.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.4500 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.3570 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.8600 -7.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.6800 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.6770 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.0290 -5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.6970 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.1250 -9.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.5500 -9.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.6800 -6.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.0930 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.5430 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.9640 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.9300 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.4770 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.0520 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.9490 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.1950 -12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.1380 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.1570 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.7900 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.4710 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.5730 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.3070 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.6020 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.4540 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.2990 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.2090 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.7830 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5690 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.5360 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.4770 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.4490 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.4750 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.3480 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END