PUBCHEM-ZINC02011294 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0030 1.0510 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.3260 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.8570 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.0060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3800 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9010 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.3170 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.6180 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.3550 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1370 0.6210 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.5840 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.8000 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.3710 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.5160 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -3.7810 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -4.6880 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -5.6150 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -6.4370 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -6.3350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -5.4200 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -4.5960 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -7.1590 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 -7.0190 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.4660 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.9830 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9330 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.9740 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.6970 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.1760 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.3060 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.3610 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.2430 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.6670 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -2.7470 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.9390 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -4.3220 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -3.5240 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -5.7100 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -7.1580 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -5.3320 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -3.8850 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.6310 -0.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5990 -2.1370 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -1.4040 -1.7850 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END