PUBCHEM-ZINC05963924 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0460 1.7080 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.2120 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.5970 2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8230 -0.5640 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.9900 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1900 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -2.9310 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.5170 1.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.6660 2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -3.6840 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5580 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.8750 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.0110 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4060 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.0160 4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6350 5.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 0.8780 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.2540 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.1640 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.7690 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.2310 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.8360 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.4410 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.5620 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.7100 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.9350 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.4160 6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 4.4350 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.0520 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.0330 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.2630 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.8940 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.8410 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.3310 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.9470 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.7900 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.2420 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.5400 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.6180 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.9140 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.8740 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 5.1690 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 3.9710 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 4.9290 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.3050 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.1220 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.4730 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.7060 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7570 3.3300 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 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 33 48 1 0 0 0 0 48 49 1 0 0 0 0 M END