PUBCHEM-ZINC05967121 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8390 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -0.8920 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2380 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.2240 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3220 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2840 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2510 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.7500 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.6980 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.1820 4.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2960 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.1450 5.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 0.0340 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.0390 6.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0100 -0.9500 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.0360 8.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -1.1760 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.3070 8.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 0.4240 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.4390 7.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 1.3450 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.3600 6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.7670 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.5270 7.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3490 10.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.0960 8.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.2590 5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.3500 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.0220 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.7540 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.6670 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.2780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.1730 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.0840 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.7060 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.1730 10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.1530 9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.0530 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.1060 9.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 3.9670 9.9960 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 13 1 M END