PUBCHEM-ZINC06592782 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.7390 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.0700 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.5180 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.1750 1.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.9660 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.1710 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.4500 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -7.3410 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.5920 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -5.3760 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.8390 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -6.5890 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -7.8050 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -4.6230 -5.8310 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.5540 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -5.4890 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -8.2070 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.2610 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -7.2550 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.7130 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.8420 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -6.5020 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.9260 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -6.9190 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -8.4680 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -8.3380 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.0900 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -4.9540 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.9600 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.5020 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2200 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.6090 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END