PUBCHEM-ZINC06523441 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -3.4200 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.7130 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.1780 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.7450 3.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -1.0630 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9010 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.2490 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.1340 5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.7230 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.1020 7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.1570 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.8690 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 4.2180 9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 2.9350 10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.5850 8.5430 C 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.6140 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.7520 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.1520 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.7750 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.3220 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.8620 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.2550 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.7950 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 4.6320 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.8240 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.4700 10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 5.1990 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 2.9800 10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 2.1720 10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.6040 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 3.3340 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.5640 8.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 4.2400 10.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 4.5190 11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END