PUBCHEM-ZINC05422601 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.9140 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.2530 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.4630 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.7660 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -1.6480 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -1.4580 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.1160 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -1.8310 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -0.9110 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -1.0520 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -0.0940 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3270 -0.2850 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8010 -1.4270 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9340 -2.3740 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -2.2040 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -3.1560 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -2.9230 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -4.2970 -3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1390 -1.5940 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5600 -2.7780 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2090 0.6430 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6640 1.7840 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.1700 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.5600 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.3000 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -2.9020 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.6770 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -0.6440 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.3750 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -0.9900 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -0.1910 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 0.7880 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 -3.2510 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -4.4540 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -4.9410 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6470 -2.7870 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1260 -2.7970 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2270 -3.6540 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 2.3190 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4740 2.4440 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1020 1.4600 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END