PUBCHEM-ZINC03739580 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.5170 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0240 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7960 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1900 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.9630 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5570 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8590 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1540 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.0550 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.8420 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.4460 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.3410 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.5670 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.9520 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.0340 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.8040 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.1670 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -10.0660 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -9.5940 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.4710 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6790 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.4690 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.7150 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8590 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.0080 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8350 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3500 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8170 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0730 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.0920 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.2210 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.2510 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.1360 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -10.4370 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -10.9430 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -9.5630 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -8.9180 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -10.5980 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -9.6310 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.0560 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.4220 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.9870 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.6910 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.1530 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.4490 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.9900 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.7310 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.5590 -7.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8770 -2.6690 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.6280 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.2580 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END