PUBCHEM-ZINC02179274 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.5690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4930 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0150 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5360 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.8640 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.6990 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2850 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.6100 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.0560 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.1820 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.8620 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.4150 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.6510 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.6210 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.7970 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.5300 -11.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.8040 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.5190 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.0190 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9130 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9360 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2610 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3670 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1740 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.0690 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.3540 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.4610 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.9070 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.3000 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -7.0920 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.1670 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.3960 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.9580 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.6230 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.5890 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -6.0480 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.3060 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.4080 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.8610 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.3690 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.9180 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.0200 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.8330 -8.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4760 -6.3850 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END