PUBCHEM-ZINC02991822 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.7390 -0.1310 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.5120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.5400 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.9060 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.4640 -1.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.9880 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.9020 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.5170 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.3790 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.5730 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.0170 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -0.0460 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.9370 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 2.2000 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 3.1690 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 2.8840 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 1.6270 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 0.6550 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.2810 -3.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -0.7860 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.8010 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.5580 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.2860 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.2880 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.5610 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -4.8330 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -3.8300 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -4.1190 -3.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8180 -5.2650 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -3.2120 -3.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2970 0.1490 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.6010 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.1600 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5690 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.5240 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.2600 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.1740 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.8900 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.9350 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.0170 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.7330 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.8730 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1560 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.3610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.0330 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.6660 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 2.4240 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 4.1510 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 3.6430 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 1.4080 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.3250 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.2920 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.0760 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.3440 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -5.8270 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END