PUBCHEM-ZINC02734303 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8440 0.7760 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.7220 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.1990 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6970 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.1740 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.6720 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 -5.2070 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.1740 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.9060 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.1020 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.9840 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.3420 -2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 -5.8810 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.7390 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.7170 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.1630 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.6310 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.6530 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.2100 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.1270 -2.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.6060 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -9.9490 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -10.3200 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -9.3570 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.0190 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.6400 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.9600 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.3200 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.1150 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.2660 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.9060 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6550 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.0150 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.2410 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8810 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.6300 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.9900 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.6380 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.0000 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.2410 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2000 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.3510 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.3640 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.1980 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.0190 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.0110 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -10.7020 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -11.3640 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -9.6500 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.2700 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.5950 -4.0530 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END