PUBCHEM-ZINC02883383 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -3.9150 2.0770 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.8190 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.3640 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.0420 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.3760 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.3080 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.9090 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5710 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.1640 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.4120 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.9150 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.0630 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.4280 -5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.4590 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.8240 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 2.7070 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 2.2410 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 0.8710 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.0200 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.3700 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -0.8180 -8.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 1.3350 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.8910 -6.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.6520 -8.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.2720 -6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.9850 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.9260 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 3.1290 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.4600 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 1.8260 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.0700 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 2.4350 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.6840 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.6900 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.3500 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.2970 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.0080 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.6100 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.1960 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 3.7650 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 2.9340 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.0790 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 1.6660 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 0.8390 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 2.1960 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.6780 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.0120 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.9230 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.3890 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4330 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.6910 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END