PUBCHEM-ZINC00201905 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.2600 1.2530 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.0670 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.8470 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0330 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3460 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.5390 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.4270 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1240 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.9350 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.6930 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.8750 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.5800 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.9380 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.2440 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.1240 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.4400 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.2230 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.4020 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.5060 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.8040 -5.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.4260 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.9270 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.7360 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.9900 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.4050 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.4190 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.6750 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.7720 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.3590 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.8490 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.7040 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.1200 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.7440 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.7620 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.1120 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.6780 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.1180 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.0200 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.9430 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.0620 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 0.0590 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 2.1550 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.3090 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.5900 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.3190 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.1180 -5.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4020 -1.8630 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END