PUBCHEM-ZINC00191714 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.5380 1.3520 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.1430 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.8580 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.2480 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.9290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.2250 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.8350 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6870 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.0140 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.0290 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.3640 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.2720 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.5440 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.4100 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.2350 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 -5.3760 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.3680 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9100 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.3560 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.8070 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.7090 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.6910 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.3400 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7840 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7430 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.2940 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.1310 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.4210 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.7560 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -7.2440 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -8.3100 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.3830 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.2670 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -7.3390 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.5250 2.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END