PUBCHEM-ZINC00234864 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.3080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3760 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0330 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.7220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.9580 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.6360 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.8340 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6520 -0.8710 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.4460 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -1.3420 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -1.5580 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -2.5380 -6.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -3.8210 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -3.6050 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -2.7070 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -3.5980 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -3.7560 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -3.0160 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -2.1500 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.7100 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8210 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.6400 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8100 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.9420 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.1120 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1080 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.6740 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.0410 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.6070 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.7830 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.4140 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.9430 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.6380 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.9320 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.6130 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -4.2200 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -4.5250 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -4.5500 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -3.2320 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -4.1570 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -4.4390 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -3.1160 -11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -1.5730 -11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.5870 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.6250 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -2.0240 -9.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 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 48 1 0 0 0 0 14 15 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 49 1 0 0 0 0 23 47 1 0 0 0 0 M END