PUBCHEM-ZINC02020846 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5590 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0440 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5500 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0750 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.6020 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.9480 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.3460 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.6950 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.6820 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.3050 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.9520 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.0870 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -8.4370 4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.9220 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -10.3210 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -11.0920 1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -10.7760 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -12.6060 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -14.6580 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -15.4750 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -14.4530 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -13.2810 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -10.7950 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -9.8230 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8670 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9630 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.0080 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.2300 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3700 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.2680 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1280 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.3500 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.4930 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.9470 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.5990 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.9600 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.0410 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.7000 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -10.5540 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -10.5520 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -12.8910 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -12.9890 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -15.0350 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -14.5880 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -16.2600 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -15.9570 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -14.1720 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -14.8200 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -12.3230 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -13.4520 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -13.2610 0.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9390 -12.6340 0.0930 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 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END