PUBCHEM-ZINC06904674 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2830 1.4450 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0770 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4670 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -0.2050 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.1040 -1.4310 N 0 5 0 0 0 0 0 0 0 0 0 0 1.9590 1.5530 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 1.9250 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0770 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.0130 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.2610 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 4.1280 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.5350 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2840 3.7980 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 4.7390 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 3.7340 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 2.5820 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.3110 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.9090 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8630 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.8530 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6920 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.2000 -2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -4.2870 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.1910 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.6240 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.5930 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.2840 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0530 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8290 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.7260 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4750 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.5120 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.1690 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.8510 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.5840 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 5.6670 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 3.9810 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 3.5140 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.6710 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 2.8010 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.9390 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.4970 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.5770 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.4320 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.3320 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.9010 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 4.9660 -2.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4430 5.7330 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 5.2840 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.5530 -3.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4130 -5.5430 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.7620 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.0110 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.3280 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 47 1 M CHG 1 50 1 M END