PUBCHEM-ZINC02633245 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.6780 1.5780 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.6400 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.1650 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 3.0650 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.2220 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 4.4680 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 3.9130 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 4.7540 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 4.4670 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 5.2880 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 6.3620 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 6.6200 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 5.8600 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.5070 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 3.1000 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.3870 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 4.0840 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 4.4900 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 4.2030 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 4.3010 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 5.0270 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.7060 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.3880 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.4510 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.4810 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2300 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.8410 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 5.1320 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 4.4990 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 4.4940 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 5.4980 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 2.8790 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 3.8720 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 3.6230 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 5.0990 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 7.4860 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 6.1300 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.5570 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.0660 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 5.0320 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 4.5360 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 6.0380 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 5.1210 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 4.4890 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8200 0.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0890 1.9690 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 3.6290 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 3.6360 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 45 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END