PUBCHEM-ZINC04715121 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0.7420 -0.5140 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0180 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.6970 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.6980 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0420 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.6910 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5370 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.2040 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -4.7680 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.3100 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.7710 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.4920 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.3990 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.6900 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.1560 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.2730 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.7600 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.2770 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.8570 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.2030 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.8660 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.5900 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.9030 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5000 -1.2590 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 1.7790 -0.1780 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1230 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.1740 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1380 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2320 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.5450 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.4000 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.6640 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.6900 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.3480 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.3740 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.6190 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.2410 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.4090 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.4540 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.3520 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.5360 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.3440 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.6600 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.9330 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.1430 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.6700 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.1800 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.4930 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.9830 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.6800 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5900 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END