PUBCHEM-ZINC02019998 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4150 1.2350 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.8050 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.0480 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.9350 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.4110 -2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1470 0.7150 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.8490 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.2960 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.4260 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.1090 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.1660 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 0.5110 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 0.5290 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.2470 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.2820 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.0010 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.6710 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -1.6310 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -0.9190 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 1.9390 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.0310 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.3680 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.8960 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.7300 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.1470 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.0320 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.7480 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.1620 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6080 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.0300 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.2110 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.8710 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.9540 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.9420 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.4450 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.6580 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.0480 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.2240 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -2.1520 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -0.8900 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.9780 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 1.5180 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 1.9210 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.0050 -1.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0870 -0.9120 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.2280 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END