PUBCHEM-ZINC00237608 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0370 -2.7170 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1510 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.0320 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.5620 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.2030 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7710 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.2340 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.9870 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.9350 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.4090 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.7850 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.8560 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 2.3580 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.3180 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 4.2780 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 4.3000 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 3.3650 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.4100 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.2520 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.5590 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.7960 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.0990 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.2580 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.8360 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.7450 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0050 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.2530 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.0200 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.4930 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.0940 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.5400 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.2670 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.2260 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.2740 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.8910 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 3.3570 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 5.0090 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 5.0430 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 3.3690 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 1.6780 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.2620 -2.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1500 -0.7140 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END