PUBCHEM-ZINC01851699 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 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 -2.3340 0.0800 -3.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.6410 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.2200 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.8040 -4.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0990 -2.2690 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.7670 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -0.3260 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 1.1990 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -0.4010 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -1.0090 -5.6690 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 2.4480 -2.0630 -2.4810 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 -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 -3.9090 -1.7280 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.2860 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 0.8660 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.5750 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.5680 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -2.7020 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -2.4670 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.3340 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.8530 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.7590 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.6260 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 1.5540 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 1.6320 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 1.4990 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 0.6860 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -0.7550 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -0.6540 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -0.7090 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -2.0960 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 M CHG 1 3 1 M CHG 1 13 1 M END