PUBCHEM-ZINC01286663 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.6590 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9510 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.6250 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.6850 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -2.9280 -4.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.7840 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -4.1900 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -4.8560 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -5.0890 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -4.6940 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -4.0490 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -5.2000 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -4.2950 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -4.0360 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.1010 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.6540 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -4.9000 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 -4.9840 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -6.2500 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -3.3630 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -4.8150 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -4.7690 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -3.0260 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END