PUBCHEM-ZINC05574802 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3710 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5390 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 0.2000 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.8110 1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -1.7730 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.9290 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.1060 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.4170 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.0700 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.3940 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.2460 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.6670 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.8800 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.2670 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.4410 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.2290 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.8440 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.8960 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -2.4190 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.9890 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.7020 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.8470 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.2810 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.5690 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.8030 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.8670 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8160 -1.2200 O 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 4.1440 -2.6720 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.1300 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.9630 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.6520 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.7430 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.1460 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.4610 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.0950 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.3670 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.4040 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.1750 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.5530 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5410 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.0190 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 45 46 1 0 0 0 0 M END