PUBCHEM-ZINC03642450 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.9790 0.2850 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.9700 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.6670 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.4390 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.8250 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.8960 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.9110 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.7360 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.1180 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 0.8040 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 0.6230 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.2340 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.3330 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.2570 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.5410 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.9280 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -5.0330 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -3.7490 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.7620 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6380 -1.9610 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.8280 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.3670 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.9350 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 0.1550 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.0350 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.9970 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.7860 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.4500 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.6630 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.2770 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.2410 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 1.4680 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.1420 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.3680 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.9970 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.2380 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -6.9260 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -5.3320 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -3.0760 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.6950 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.7820 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.8450 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.2780 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.4630 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.8680 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.6260 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 1.0320 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.6960 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.0630 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.2940 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.1470 3.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.0020 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END