PUBCHEM-ZINC02689301 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.9880 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.4600 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.0200 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.0960 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.2330 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.6440 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.3420 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.8370 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.7140 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4100 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.1670 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7020 0.3640 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.3190 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 2.4570 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 3.6050 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 4.5550 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 5.9240 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 6.6300 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 6.0000 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 4.6490 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 3.9160 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 2.5890 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 1.5210 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5380 1.0110 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 2.1230 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.5350 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.8110 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.7160 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.2740 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.0730 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.9760 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.3020 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.3670 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.3840 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.0810 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.3990 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.0690 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.4160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.1780 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3510 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.5660 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.0280 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.6360 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.0940 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.1220 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 1.5570 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.3860 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 6.4250 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 7.6880 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 6.5710 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 4.1640 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 1.3490 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 2.9200 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 2.5300 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.1560 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -2.7670 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.9800 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.4180 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.0280 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END