PUBCHEM-ZINC04829368 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1180 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.5800 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.3920 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.9270 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.6980 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.9960 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.7960 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.0690 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.5640 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.7820 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.4850 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.6470 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.1900 -2.0100 O 0 3 0 0 0 0 0 0 0 0 0 0 4.0710 -0.2460 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.0800 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.3880 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.3790 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.9420 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.2580 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 0.6860 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -0.4000 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.5070 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.7170 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.0930 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1950 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.6850 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.7940 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.3950 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.8650 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.4140 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.7240 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.2860 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -0.0180 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -1.1060 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.9030 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 18 1 M END