PUBCHEM-ZINC00673224 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.5800 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5350 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -0.2250 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.0380 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.6540 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.7000 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.0980 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.7350 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.2030 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.0040 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.3090 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.0640 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.4000 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.0930 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.8800 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.9560 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -9.2470 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -9.4740 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0610 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.0460 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.3040 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.3190 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.0160 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.3660 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.3750 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -0.0020 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -0.3580 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.0140 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8130 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9950 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3620 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.1700 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2080 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1870 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.6590 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.8770 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.7940 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -10.0830 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -10.4820 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.2430 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.5640 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 0.5910 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -0.6270 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.6420 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -1.3730 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -0.3060 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 0.3330 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END