PUBCHEM-ZINC03702932 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3010 1.4400 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0280 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6890 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1050 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.4870 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.1200 -1.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.8850 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -4.6070 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.2370 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.9500 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.2580 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.8870 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.2070 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.9040 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.2630 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.3440 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -5.1470 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -5.7190 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.9910 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -3.2520 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -3.0160 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -4.0050 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -3.7940 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -2.5960 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -1.6110 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -1.8200 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.7460 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7290 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.0000 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.1800 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.8010 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.4750 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.7010 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.2300 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.5040 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.1790 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.4260 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -5.8220 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -5.0670 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.7200 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.8140 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.2870 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.9500 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -4.5650 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -2.4320 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -0.6810 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.0450 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.0910 -2.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9790 -3.2780 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.0700 -1.7650 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END