PUBCHEM-ZINC03651103 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.0060 -3.4050 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.8400 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.1330 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4520 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.4750 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1790 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.8630 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.7870 -8.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.7300 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.2600 -10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.2330 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.7190 -10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.2310 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.2580 -12.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.7680 -11.3200 C 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 1.3560 -4.8940 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.4620 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.4160 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.8530 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.9350 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.3360 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.8320 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -3.6980 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -4.6120 -12.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.6580 -13.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.7850 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.7270 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.5790 -4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.3830 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END