PUBCHEM-ZINC05737386 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8940 -2.8020 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.7300 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.0860 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.5160 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.5920 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.2380 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.2020 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.4460 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.7660 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.6000 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.9030 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.6400 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.3890 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.1420 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.1500 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.4100 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -3.6520 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.4020 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -5.6690 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.9090 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.5940 -3.3180 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.3960 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.0300 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.7930 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.9270 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.2830 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.2710 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.9510 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.6020 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.1640 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.6290 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -6.0530 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.5520 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -6.3690 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.5370 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.1300 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -0.3700 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 16 17 1 0 0 0 0 16 41 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 5 1 M END