PUBCHEM-ZINC03635342 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0460 1.7290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.2180 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3090 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4300 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.9750 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6650 -4.2810 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.4200 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.6190 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.0630 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.3170 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.8040 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.0310 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.7760 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.2900 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.1580 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.8180 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -8.2100 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.9740 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.3470 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.9520 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.1750 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0260 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.2250 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0920 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2450 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.0470 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.1000 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.0990 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.0660 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.0400 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.5030 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.1360 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.9610 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.1270 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.2290 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.6350 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.9650 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.8790 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.2450 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.6950 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.0580 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.9450 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.5110 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.8810 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.7980 -1.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8970 -2.2070 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.0120 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END