PUBCHEM-ZINC00341333 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.9100 2.1640 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.9360 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.3760 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.8670 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.7860 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.6940 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.8360 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.7860 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.5850 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.4570 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.5150 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -4.7830 0.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -4.2900 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -6.0770 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.4960 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -2.5250 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.3240 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -1.0990 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -2.0810 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -3.2960 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -4.3700 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -5.4250 3.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1030 2.5130 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.0060 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 2.9240 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.9940 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.0050 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.6630 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -2.2930 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -0.6480 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -2.6910 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -0.5640 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -0.1620 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.9030 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.1620 5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -4.7540 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -5.3630 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 22 -1 M END