PUBCHEM-ZINC00434958 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1120 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8090 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1570 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7680 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8890 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.2610 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.4660 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.2820 -7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.3470 -6.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.3970 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.7780 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.8340 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -11.0560 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -12.2260 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -12.1770 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.9590 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6170 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2720 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.3220 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.0150 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.9210 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -11.1000 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -13.1810 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -13.0930 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.9220 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5440 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END