PUBCHEM-ZINC02017794 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 7.1440 -1.2940 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.6630 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -1.6360 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.7460 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.7180 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.3610 -3.1730 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 7.9340 -2.0440 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.5200 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.2130 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 0.1180 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.1230 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.0900 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.3040 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.2680 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.7140 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -3.7300 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.6820 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.9030 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.1640 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.9150 -2.8620 N 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 38 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M END