PUBCHEM-ZINC01066794 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.7040 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.0830 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0620 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6830 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.0590 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3870 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.3550 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0530 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5870 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.5250 -3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 -5.4900 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.1490 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.8520 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9300 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.5040 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.5560 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.0700 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.2720 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.6760 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8430 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.8840 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8680 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.1690 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.6280 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5900 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.1310 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7380 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.2730 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.2770 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.5940 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.9370 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.9620 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.8580 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.9710 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.5790 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.9340 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.2750 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.3410 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -8.3510 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -7.2850 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -9.8930 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.6590 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END