PUBCHEM-ZINC06380011 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -1.4660 2.6060 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.1360 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.7710 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.6990 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.0580 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.0060 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.3350 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7180 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7720 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.4360 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.4840 3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.4110 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.1500 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.5290 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.2630 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.9940 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.4680 6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.9100 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -5.2470 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.8750 6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.2340 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 2.8660 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.7650 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.5070 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.9770 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.4000 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.9300 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.3270 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.8580 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.7080 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.2940 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.9750 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0710 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.8500 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.5870 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.7580 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.1180 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.0730 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.9410 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.1370 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.6050 5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.4480 8.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -5.7400 6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -6.6020 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.6340 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END