PUBCHEM-ZINC02014194 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 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 0.6900 -0.4780 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0680 0.0310 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4760 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9470 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4400 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5210 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.0140 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.5440 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.0370 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.6630 -4.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 0.0530 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -0.1740 -6.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 0.3490 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 1.1420 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 1.3580 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 0.8100 -7.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 2.2130 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 0.0870 -8.2270 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1200 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.5660 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.0990 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1250 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3080 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3240 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5300 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0790 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0630 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0990 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3430 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.6110 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1690 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.0760 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.3650 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.6330 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.1920 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.0530 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.3880 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 1.5810 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 3.2510 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.8680 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 2.1370 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 0.8550 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 0.1060 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -0.8920 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 M CHG 1 3 1 M END