PUBCHEM-ZINC04699180 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.2820 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.2770 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.8150 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.3670 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.5890 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.4260 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -2.1030 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -2.6670 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -2.1930 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -1.5390 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -1.6270 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -2.3620 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -3.0130 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -2.9280 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6470 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3530 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.1250 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.2400 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.6870 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.0210 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.9090 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.4690 -3.7230 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.4540 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.9040 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.1730 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -0.9660 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -1.1220 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 -2.4280 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -3.5850 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -3.4320 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7720 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.9790 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.7760 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.3700 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.1710 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.3860 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END