PUBCHEM-ZINC03870448 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -0.9970 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5140 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.7280 -4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.0000 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.2430 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0800 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.2100 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1970 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7260 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.1550 5.0590 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.3260 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.1630 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.8740 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.5340 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8040 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.1690 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.2950 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.8290 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.0230 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.8240 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.6980 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.5220 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.0570 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.8580 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END