PUBCHEM-ZINC05647043 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.2060 3.6300 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.4840 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.8080 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.2790 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.4250 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.1020 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.5430 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.0570 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.6580 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.5940 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.1670 -4.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9410 -3.1460 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -4.2040 -3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3240 -4.6450 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -5.1330 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -5.9540 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -7.3280 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -7.9260 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -7.2400 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -6.6630 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -5.4580 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -4.2680 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -4.1060 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.8250 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 4.1540 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.8970 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.6940 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.0120 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.2160 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.6640 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.9490 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.0640 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.3490 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.1740 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -2.4140 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -4.5380 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -5.8040 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -5.4580 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -6.0420 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -7.8180 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -8.9100 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -6.4340 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -7.9600 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -7.4170 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -6.3680 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -5.5760 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -3.4030 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -4.0440 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -4.9620 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.3480 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.1440 -5.9250 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END