PUBCHEM-ZINC05096935 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.6620 1.3470 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.1450 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.9660 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.3550 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.9510 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1540 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7470 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.0090 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.3820 -3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.6960 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.7020 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.2290 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.7250 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.0600 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.9690 -7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.2200 -6.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.3990 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.0850 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.5450 -10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -0.5550 -11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 0.8540 -11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 1.5940 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.5960 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.7560 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.8310 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.6070 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.5210 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.9700 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.0340 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.6460 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.4650 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2520 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.5230 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.2610 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.4340 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.7590 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.9420 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.5690 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.0230 -11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.0380 -12.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -1.1550 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 1.4090 -12.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 0.8070 -11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 2.6270 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 1.1250 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 2.1310 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 2.0510 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.1690 -9.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.3370 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END