PUBCHEM-ZINC04831651 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.6790 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1600 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3680 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.8880 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3940 2.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8430 -1.8880 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9380 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4650 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.9900 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.5180 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.8630 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.3380 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4290 -3.8590 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.8560 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.4010 0.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.1350 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -8.9990 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -10.2940 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -11.4180 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -12.6730 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -12.8580 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -11.7760 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -10.4950 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.9320 1.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.9910 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.1350 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.0550 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9290 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.2970 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.0910 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.0880 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1180 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.3440 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.1380 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.8060 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.3460 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.1370 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3140 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.8490 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0900 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.5550 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.3660 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.9010 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.1790 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1420 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.6070 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.2410 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2360 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.1280 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.3390 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -11.2890 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -13.5250 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -13.8510 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -11.9220 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.3830 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 25 55 1 0 0 0 0 M CHG 1 5 1 M END