PUBCHEM-ZINC04239289 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4950 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.9380 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.5770 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.0140 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.8190 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.2590 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.8990 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.1050 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.6650 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.8420 -8.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.4160 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.7950 -6.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.6320 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -4.1940 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.3960 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -5.0350 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -5.4750 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.2790 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -6.0650 -10.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -6.3460 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -5.3500 -9.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.7590 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4280 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4430 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.7850 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.3550 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.7810 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.3240 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.1080 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.2390 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.6030 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.6960 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -4.0570 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.6230 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -7.3470 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -6.2380 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END