PUBCHEM-ZINC01844892 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.1870 -2.7100 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.0100 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6990 -2.1630 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5720 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.8930 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3900 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.2140 1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8650 0.0290 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.1620 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.0840 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.7490 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 0.6470 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 1.2530 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 1.8400 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 1.0910 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 0.9890 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 0.8510 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 0.8170 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 0.9240 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 1.0680 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.7160 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.7980 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.4810 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.4270 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.6480 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.4540 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.1140 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2920 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.0750 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1710 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.3240 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.1970 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.9550 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.5720 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.8060 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.2410 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 1.0240 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 0.7730 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 0.7080 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 0.8930 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9240 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 2.2210 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.1810 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4900 0.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.3670 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 1.1640 -6.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 1.7350 -5.9540 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 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 46 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END