PUBCHEM-ZINC05962704 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.4720 1.2750 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2070 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6340 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5070 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2080 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4230 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.8300 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0590 4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 1.0010 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.9740 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.6740 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.5170 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.8100 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.0850 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.2770 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.5730 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.9070 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.4780 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.5810 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.7770 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.0840 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7040 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.4510 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5680 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.1010 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.8750 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.0250 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.2250 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.7330 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.1420 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.9790 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.5150 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.1870 6.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2500 0.0640 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.4200 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.1460 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END