PUBCHEM-ZINC00195875 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.4500 1.6600 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.3320 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.2650 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.4840 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.1080 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.5150 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.2940 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.3060 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4510 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.6600 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.2040 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.8700 -6.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -0.3940 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.7250 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.9120 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.6690 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.8880 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.4660 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.7290 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.7460 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.2200 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.9490 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.0590 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0030 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.2670 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.8740 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.7740 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.1270 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.3120 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.2790 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.3040 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2160 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.5350 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.1660 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.7110 -6.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.7550 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 35 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 35 1 0 0 0 0 34 36 1 0 0 0 0 M END