PUBCHEM-ZINC01996245 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.8620 2.0870 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.7750 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.9110 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 3.4870 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 3.4640 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 4.9240 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 5.9800 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 7.3050 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 7.5910 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 6.5520 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 5.2260 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 2.7720 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.4760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.8710 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.8800 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2930 1.3100 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 1.1530 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 2.2040 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 2.4920 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 1.7390 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 0.6950 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 0.4040 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -0.5280 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.1680 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.6400 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.7010 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.3130 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.0830 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.4400 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.6400 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.5600 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 5.7860 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 8.1160 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 8.6240 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 6.7760 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 4.4310 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 2.8090 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 3.3030 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.9600 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 0.1030 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.4200 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.6800 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7080 0.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9100 1.1630 0.0190 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 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 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END