PUBCHEM-ZINC05408397 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1580 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.9050 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.0310 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6860 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -2.6980 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.9450 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.1300 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -4.8070 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.0830 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.7390 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.0970 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.8230 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.1640 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.7690 2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.1530 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.7020 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.9010 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.1850 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.7190 1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5110 -2.5760 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.4650 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.9630 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.0120 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.2640 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.3170 2.2610 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.9150 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4480 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.4960 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.2840 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.1620 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.8030 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.9740 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -6.6060 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.1070 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.9180 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.2810 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.8010 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.3280 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 3 0 0 0 0 24 25 3 0 0 0 0 26 27 3 0 0 0 0 45 46 1 0 0 0 0 M END