PUBCHEM-ZINC02156500 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -4.1280 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.2720 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.1380 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.6360 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.2680 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.4030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.9080 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.2230 -4.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.0290 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.6080 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.0700 -5.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5880 -8.6200 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.4270 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.8540 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -8.6260 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -10.1490 -6.5260 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.4250 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.3110 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.6560 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.1150 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.2350 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.4360 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.2940 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.2000 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.3430 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -8.2070 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -9.7050 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -8.3550 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -9.5120 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.0140 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.2670 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.1190 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.7690 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -8.2180 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -8.3610 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -10.5610 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -10.5570 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -10.4140 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M CHG 1 18 1 M END