PUBCHEM-ZINC02065842 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.8290 0.7450 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6990 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.0380 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.4830 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.8220 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0120 -2.6230 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.9620 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.2720 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.2790 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.8230 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.9780 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.2760 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.8070 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -8.0870 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -8.8420 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.3130 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -7.0310 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -10.1030 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.9870 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.4190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.8600 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.8130 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.3730 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.9240 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.3650 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.5970 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.1560 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.1820 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.9080 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.8620 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.3510 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.8230 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.5820 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -6.2190 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -8.5000 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -8.9020 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.6170 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -10.1460 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END