PUBCHEM-ZINC06047023 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.7300 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.2540 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.3740 -0.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7110 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.4940 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.8100 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.2870 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.5870 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -2.9050 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.6830 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.9610 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.6440 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.1250 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.9970 -7.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.6630 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.5400 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.1760 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.4990 2.5600 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 -2.2290 -2.1130 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.1640 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.3290 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.3870 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.8030 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.8240 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -4.2750 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -4.4480 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.4990 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.2380 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.5920 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END