PUBCHEM-ZINC03870396 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6610 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -2.2400 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.2190 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.7500 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4940 -3.8390 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.2700 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6910 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -3.7800 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.1450 2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6170 -1.0560 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.6770 2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8460 -3.7660 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.1310 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.7180 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.2570 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.5650 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.1690 -2.4100 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6650 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.0870 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.1310 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.6200 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.3760 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.0480 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.4170 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.2970 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.5250 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.4740 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -2.7270 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.5590 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.1640 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.4570 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END