PUBCHEM-ZINC05032481 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6810 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0630 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7580 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0600 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0750 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2730 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0950 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.1860 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.4250 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.2510 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.5980 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -6.0430 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.3490 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.2160 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8900 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.3910 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -8.1040 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -9.3240 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -9.9940 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -9.4500 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -10.1130 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -9.5560 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -8.3370 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -7.6670 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -8.2100 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -7.5510 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1110 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5790 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1260 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.4160 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.8830 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.0280 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.1160 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.5290 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.1550 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.0720 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.2580 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1580 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.4090 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.1120 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.6090 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.8100 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.1230 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -9.7430 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -10.9370 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -11.0580 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -10.0680 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -7.9180 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -6.7230 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.6070 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.4920 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 57 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 M END