PUBCHEM-ZINC04561448 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.8680 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.3210 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.0260 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.8370 -3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.1770 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.7710 -5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.0520 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.5660 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.2800 -3.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.6910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.0710 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.3700 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.6060 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2800 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.6280 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.5310 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.7540 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6710 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.2460 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.2720 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -8.6380 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -9.5890 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0130 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.3270 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.9630 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.6490 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8180 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.6370 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.6010 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.0080 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.9710 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.4720 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8120 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.4580 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.2000 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END