PUBCHEM-ZINC06481218 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.5500 2.0540 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.6670 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.3710 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.7580 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.7510 2.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5520 -3.4920 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.2910 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0200 4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.4330 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.0490 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.4450 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.6860 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.7590 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.2260 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.5180 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.3500 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.8870 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.5860 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.6770 7.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.7460 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.5370 8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.1300 7.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -0.0210 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 0.0510 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 1.2600 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 2.4100 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 2.3470 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.1380 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.7900 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.7270 9.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4880 -1.2380 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.0340 9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.0550 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.7930 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.3020 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.6660 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.4190 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3700 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.1220 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7590 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.0060 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.4620 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.0080 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.3590 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.8790 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.5800 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.2200 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.8430 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 1.3080 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 3.3560 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 3.2440 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 1.3210 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 1.0260 9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.4870 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.7290 10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.1040 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 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 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 5 1 M END