PUBCHEM-ZINC00528301 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.3450 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.3750 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.1990 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.5250 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.4240 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.3050 2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6570 0.6840 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.3130 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 3.6960 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 3.3390 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 2.0620 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.6720 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.1240 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.0500 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.1720 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.2110 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 4.3740 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 4.1240 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 3.2460 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 4.0860 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.4590 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.3450 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.5540 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END