PUBCHEM-ZINC06571007 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3710 1.6540 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.2340 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4870 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.1600 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.5710 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.9500 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6030 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8700 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9980 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.5940 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.6450 -4.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.9360 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.7480 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.9360 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.0170 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.1500 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -7.2080 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.1930 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.0380 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.5830 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.8950 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -8.1100 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -8.3540 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -7.3840 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -6.2390 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.9760 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9150 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.0250 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.1070 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.2380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.0650 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.5190 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.3760 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5380 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.7200 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.2430 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.7370 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -8.9790 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -7.3040 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.1960 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.5080 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.9140 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -8.8500 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -9.2890 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -7.5650 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.0280 -5.2350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END