PUBCHEM-ZINC01320081 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.4660 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0580 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -0.3210 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.5960 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.0390 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.3640 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.6970 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.7170 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.4050 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.0730 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6250 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.7650 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.2990 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.3940 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.0200 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.5320 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.3830 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.9410 -3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.1360 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.7600 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.2550 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6670 -1.7700 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.7650 -3.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5130 -4.1990 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.6940 -4.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7330 -4.6110 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.4630 -5.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2250 -1.8510 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.6390 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.8200 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.6410 -7.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.9690 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -3.4920 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -3.8700 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -4.3210 -2.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8990 1.8770 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7730 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9270 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.0050 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.4820 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.5800 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.9390 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.7550 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.2000 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.8490 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.9320 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.2140 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.5550 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -3.5200 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.2550 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END