PUBCHEM-ZINC03737836 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8220 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2700 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0490 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5980 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.2280 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 0.6100 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.4130 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.7870 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.9500 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.7570 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.8020 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.0560 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.2750 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.2060 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.2580 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.1920 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.7010 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.0650 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.3080 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.5970 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0500 -5.7490 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7340 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7300 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1370 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.5670 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.8930 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.4840 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.3080 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -6.7040 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.7420 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.9350 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.6360 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.9440 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.7710 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.2780 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.2710 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.9480 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.1450 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.5290 -1.0610 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END