PUBCHEM-ZINC05844987 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -3.6430 0.6690 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.8330 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.1610 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.6630 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.9900 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.4920 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.8060 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.0780 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.9650 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.3910 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.6360 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -8.6070 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -9.9290 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -10.8370 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.4460 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -9.1310 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.2150 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.7520 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -7.3900 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.1530 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -11.3460 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -12.6760 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -13.5400 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.2180 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.9570 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.9020 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.1200 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.3820 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.8730 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.6110 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.9500 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.2120 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.7030 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.4410 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.7800 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.0420 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.0990 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.6260 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -7.9180 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -10.2360 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -11.8570 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.1980 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.1750 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.7340 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.1140 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -7.3680 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.8090 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -12.6540 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -13.0960 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -13.5610 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -13.1200 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -14.5540 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END