PUBCHEM-ZINC06403423 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.6180 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.2710 0.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.7180 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.5820 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.8540 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -7.1480 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -7.6060 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -7.7710 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -7.4770 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -7.0240 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -8.2690 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.9860 -1.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.3020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.8630 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.1500 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.8710 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.2730 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.6890 -4.6050 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 -2.3090 -4.4420 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -7.0200 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -7.8360 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.6050 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.7980 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -9.3570 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -7.8570 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -7.9530 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.0830 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.3040 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.1120 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.8310 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 0.2980 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.3930 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -0.6400 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 20 1 M END