PUBCHEM-ZINC03802196 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 5.3900 -1.6470 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.9420 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.5740 -3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.8400 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.5240 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.8940 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.5820 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -3.5360 -4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.5460 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.9520 -6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -4.1060 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9040 -3.4900 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -5.5620 -3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9610 -6.0850 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -6.1630 -2.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8820 -7.1800 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -5.2360 -3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4480 -4.7500 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -4.2440 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -6.0450 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 -5.2000 -5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -6.1470 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -5.5860 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.4520 -6.1460 N 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 9.5560 -3.9810 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 -6.8700 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -6.4400 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 -5.6480 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -6.5130 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -6.4750 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.9810 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.6520 -7.0260 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END