PUBCHEM-ZINC03712297 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.9150 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4660 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.0780 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3590 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1550 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6690 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0620 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5980 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.7590 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9310 -4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -2.3080 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.4410 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.5620 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.9400 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.2020 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.0860 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.7160 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.6340 -6.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.4440 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.4890 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.5760 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.3140 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.8370 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.1890 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.3260 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.4130 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.7100 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6500 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.7230 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.2280 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1950 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.6680 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.2390 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.1470 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.8040 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -4.4920 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.5000 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7100 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.9170 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.9600 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.9320 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.2040 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -6.1230 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.8670 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.7620 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.3260 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.7950 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.0460 -4.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8350 -4.6480 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.5870 -5.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1240 -7.4670 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.8340 -4.0860 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END