PUBCHEM-ZINC03870419 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.3770 0.6090 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.8190 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7300 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.8310 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0270 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 0.9680 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.0950 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.9040 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.3410 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.1430 4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.9040 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7300 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.3210 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.7020 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.4830 1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7670 -1.4980 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.8470 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 0.5170 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.6310 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 2.8820 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 3.0200 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 1.9060 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 0.6560 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.8930 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.2140 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.7980 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.1690 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.9680 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.6180 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.2580 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.1780 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.3700 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.7460 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7210 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.8590 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.3850 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5900 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.9000 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.7940 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.0220 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1640 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.7510 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.4760 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.5230 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.7520 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 3.9970 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 2.0140 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.2140 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.5420 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.1540 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.6220 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -5.7500 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END