PUBCHEM-ZINC01844591 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.3820 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1290 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -0.6530 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5830 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0680 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.4200 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.0000 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0450 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1610 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.5000 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.3510 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.9280 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.5160 -7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.7030 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.4610 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.7770 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.4850 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.8830 -11.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.5810 -11.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.8720 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.6130 -12.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 3.0720 -13.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.9370 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7200 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.6630 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.0120 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3670 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.3350 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.6520 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.9320 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.5000 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.2080 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.5220 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.0070 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6370 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.3040 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.2080 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.0150 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.5670 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.0080 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3710 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.2600 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 4.5040 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.1050 -12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.1420 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5060 -1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5070 -0.0160 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END