PUBCHEM-ZINC01998181 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 -0.5470 1.0420 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.4060 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.8810 0.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.8120 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.0350 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.2700 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.7930 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.1000 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.5150 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.7110 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.0660 -5.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.6280 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.5220 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.4020 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.7720 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.3940 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.6690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.0930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4570 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.0340 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.2190 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.1640 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.4400 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.2320 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.2590 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.0140 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.3120 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.8870 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.8600 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.6270 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.5760 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.3430 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.9410 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.6460 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.2380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.7400 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.5820 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.8460 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.7850 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.0140 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.7270 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.3220 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.8520 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2790 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.4470 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 M CHG 1 3 1 M CHG 1 11 1 M END