PUBCHEM-ZINC01864307 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -0.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.4480 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.9430 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.9890 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.4440 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 2.8400 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.7650 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 2.3200 -3.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3710 3.2940 -7.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5810 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.8910 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.6850 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.1730 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.6370 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -1.1470 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -2.6760 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.2120 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.7030 -0.4760 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.8680 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.7590 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.6740 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.4910 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.0700 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.2730 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.4370 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.8280 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.9820 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 0.4530 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -0.7650 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.8020 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -3.0210 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -3.0390 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -4.3020 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.8670 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.0850 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.0480 -1.4110 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 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 27 55 1 0 0 0 0 M CHG 1 17 1 M CHG 1 18 -1 M END