PUBCHEM-ZINC02019973 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.7980 1.4980 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.0240 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.4990 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.8280 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5680 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.3820 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.5340 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.0620 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.4340 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.2780 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.7630 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.5940 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.9880 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.7600 0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -6.3480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.2350 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -10.3990 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -10.5460 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -10.9980 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -11.1360 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.6420 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.2140 5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.0290 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.3810 5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.9570 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.2370 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.8850 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 2.1630 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.5980 7.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.7710 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.8550 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.9530 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.2960 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.4780 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.4690 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.8410 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.3420 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.3400 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.1500 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.6470 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.3250 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -10.0210 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -10.1200 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -11.6020 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -12.0540 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -10.8940 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -10.4730 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -10.7100 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -11.0320 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -12.1920 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.9890 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.5200 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 2.6940 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.9030 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.5210 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.9760 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.5730 -0.1220 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 56 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END