PUBCHEM-ZINC02037256 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1710 1.6130 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0930 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1970 -0.2600 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5870 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.0830 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.8880 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.1940 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.9970 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.2620 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.9540 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.7480 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.8490 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.1440 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.3750 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.5520 -2.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.3930 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -4.1280 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -2.9990 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -2.7460 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -3.6150 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -4.7350 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.9900 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.1900 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.1040 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.0180 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8970 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.1060 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2910 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.2230 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6490 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.7400 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.9990 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.3850 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.0460 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.4720 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.3070 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -1.8690 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -3.4160 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -5.4100 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -5.8650 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.2670 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.0410 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.3220 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5680 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.9710 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.5860 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3310 1.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6030 -1.3560 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END