PUBCHEM-ZINC05820629 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6880 -4.8290 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.2530 5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.2550 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.8140 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.7160 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.0550 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.4930 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.5880 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.6830 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.3750 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -4.9790 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -5.7560 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -5.9310 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.6170 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.4450 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.8810 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 7 1 M END