PUBCHEM-ZINC05139633 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.1880 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.4880 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.7760 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.7640 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.4630 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5240 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7680 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2520 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2350 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5150 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.9800 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.2420 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -2.7280 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.9590 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.7300 8.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.2740 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.0200 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -2.9910 9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -4.4350 10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -4.6900 11.5330 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.9630 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.2790 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.7920 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9890 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.6710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.1500 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5860 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8600 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4120 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.3330 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.1610 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.9170 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -3.3330 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.1010 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.6510 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.3100 10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -2.8380 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -5.1170 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -4.5890 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -5.5890 11.8670 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 22 1 M END