PUBCHEM-ZINC04202277 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -2.0600 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.0460 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.4340 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.9180 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.3980 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.2420 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.6590 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.5860 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.4590 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.7380 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -7.5420 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.2820 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.2190 -10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -9.4180 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -9.6860 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -8.7460 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -8.7730 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.5860 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -7.3740 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -8.3420 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -9.5250 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -9.7460 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.5100 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.3660 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.3700 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.1550 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.0130 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.9400 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.3980 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.9760 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.8000 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.3470 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.0140 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -10.1460 -11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -10.6230 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.4510 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -8.1750 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -10.2780 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -10.6700 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.0810 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.0960 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END