PUBCHEM-ZINC03872887 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.5630 1.2520 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.2280 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4920 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.7530 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.6090 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.1020 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -1.8780 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.2800 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.5410 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.7320 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.2680 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.5250 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.7530 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.2880 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.5440 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.3350 -3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -3.8790 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.3930 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.7320 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.1450 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.5220 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.1820 -4.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -6.0260 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -7.4180 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.3240 -3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.7440 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.2770 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -9.6530 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.9560 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.6010 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.8610 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.5000 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.4500 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.4760 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.8380 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.2200 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.5690 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.6010 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.2530 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.2660 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.9430 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.3330 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.2870 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.9610 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.9990 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.3840 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.8370 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.1480 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.8770 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -10.4000 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -9.8720 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -9.6740 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.5330 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.7110 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.2600 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.4820 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 53 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END