PUBCHEM-ZINC03687389 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5130 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5200 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.8830 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8110 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1870 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5990 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.7060 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3240 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.4770 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.8170 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.8620 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.7120 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -7.0320 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -8.1170 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -9.2050 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -10.4730 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -11.3910 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -11.0670 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -9.8210 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.9000 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.3210 -5.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.9030 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.9530 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.3230 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -3.3800 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8910 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8430 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9630 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3040 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.3530 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5000 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.9050 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.5940 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -8.1480 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -10.7400 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -12.3650 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -11.7910 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -9.5740 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.4290 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.8620 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.4240 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.9920 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.8500 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.2810 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.8310 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -4.4090 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7380 -6.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3080 -2.7630 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.7510 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.2130 -7.7510 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END