PUBCHEM-ZINC02020733 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -2.3930 1.1140 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.3570 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.7680 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8520 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2130 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.9460 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.3240 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.9720 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.2490 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.1250 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.3370 5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.3290 6.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -5.0200 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.9640 8.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9170 -3.4280 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.6160 9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.4840 11.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.6970 13.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.3900 10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -2.5910 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.0090 7.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.7780 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.7490 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.3850 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.3330 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.9640 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5510 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1620 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.5810 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.7220 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.9990 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.4540 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.1980 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.7640 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.5080 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.4950 10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.9160 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -4.7850 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.3840 12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.8690 13.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.2940 13.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -4.3480 13.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.7940 11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.8340 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -3.1630 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -1.6170 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -3.0960 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.6930 10.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2130 -3.4090 11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.1750 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.6950 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 50 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 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 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END