PUBCHEM-ZINC00624198 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2110 1.1650 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2460 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.7410 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.0520 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.5350 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.9290 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.7300 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.1460 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.8520 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2610 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.8450 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.0760 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.6690 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.0360 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.8140 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.2170 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.9820 0.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3280 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.6360 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.4010 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.6280 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.3880 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.9300 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 2.7320 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.9690 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 3.9300 -7.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 4.8290 -8.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 4.5770 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 2.9020 -8.6600 N 0 5 0 0 0 0 0 0 0 0 0 0 7.1980 2.5060 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.5750 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.6470 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.3780 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.1370 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.4030 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.8060 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.4780 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.7270 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.0090 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.0600 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.4930 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.8800 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.2020 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.2470 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.2660 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.2080 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.5510 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1620 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.8290 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END