PUBCHEM-ZINC02574773 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.0310 0.9220 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5700 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.3590 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.7500 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.3670 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.5880 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.1940 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.8490 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.4890 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.3760 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7230 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -7.0710 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.3960 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.6060 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -10.6780 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -10.2570 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.5830 1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.7570 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.4150 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.8910 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -8.7920 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.2480 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.8230 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -9.9020 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -10.2030 -7.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -10.7000 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -9.6670 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2120 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.4130 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.2920 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.8950 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.3460 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.0310 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5970 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.7190 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.2700 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -9.7370 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -11.7040 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -10.8520 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.3290 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -9.7620 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -8.9230 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -7.3710 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.9680 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.6360 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -7.8940 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -9.5480 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -10.8200 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -10.9270 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -11.6390 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -8.7450 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -10.0790 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -9.2910 -5.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3000 -10.1340 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END