PUBCHEM-ZINC02132386 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.3710 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0420 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5310 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9250 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.5600 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.8050 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.4060 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.2270 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4820 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.4190 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.6280 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -4.3370 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -5.6380 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -6.3810 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -5.4600 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -4.3450 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.5100 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8510 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.5910 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7780 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.5220 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.6480 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.2140 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.3120 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.8610 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.4460 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.3730 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.7750 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -4.2000 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.6630 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -6.2170 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -7.0700 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -6.9920 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -6.0440 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -5.0200 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.7820 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -3.6980 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -2.8240 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.8910 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.7420 4.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9790 -3.3080 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.8450 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END