PUBCHEM-ZINC00124778 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0470 1.0340 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0410 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6620 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.2450 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.8750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.3480 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.7130 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.1200 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.2040 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.5650 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.8610 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.6560 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.4920 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -1.7500 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -0.4960 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 0.2370 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -0.2770 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -1.5340 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -2.2710 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -2.0400 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -3.3350 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 0.4460 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 1.7280 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.4400 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8160 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.6660 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.5740 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.5480 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.1680 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.4280 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.0840 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.9280 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.5140 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -3.4600 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -0.0930 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 1.2130 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -3.2490 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6690 -3.6190 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 -4.0610 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -3.3140 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 2.1980 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 2.3550 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 1.6090 -1.3630 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END