PUBCHEM-ZINC00448823 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0570 1.8180 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.2640 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3990 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.0720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3580 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.5070 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.8420 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.0240 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.8970 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.6110 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.4360 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.5630 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.5100 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.8940 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.5500 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -4.7980 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2230 -4.2650 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -4.9370 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -5.8360 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -7.2130 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -7.1190 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -6.1860 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6080 -6.6430 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -6.1710 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -5.0190 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.4910 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.2870 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.7760 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.3820 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.1540 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.4950 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.0000 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.9830 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.4480 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.9780 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -3.9470 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -5.3430 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -5.3800 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -5.9290 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -7.8350 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -7.7090 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -6.7670 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -8.1310 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -7.2840 -1.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 19 39 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END