PUBCHEM-ZINC05899162 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7390 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.2460 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.3810 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.9960 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4890 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.8880 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.3940 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.9210 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.4100 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.9470 -10.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.9520 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -5.5780 -11.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.4830 -9.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.0160 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.4950 -6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -6.5790 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -6.0120 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -5.8910 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -5.5850 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.4170 -11.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.4030 -9.6470 O 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 0.5290 -0.3650 0.8850 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 1.1610 -4.4070 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.3150 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.3280 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.4200 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.5860 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -7.2180 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -7.1650 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.4850 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.1980 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -5.7600 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -4.5240 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -6.1620 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.6120 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.0320 -12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.2120 -12.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.0600 -8.8530 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END