PUBCHEM-ZINC03312235 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.7300 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.3760 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4620 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0470 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4130 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.2490 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.8670 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0390 -1.8000 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.1830 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.2730 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -1.6760 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.5190 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.1540 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -3.9810 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -3.6180 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -4.4920 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -5.7600 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -6.1520 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -5.2700 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -5.6660 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.2810 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.3810 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.0260 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.5150 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.8420 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.3050 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.2740 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.9420 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.7790 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.1880 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.0720 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.4510 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -4.5860 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.9940 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.3580 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.6890 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -2.6440 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -4.1810 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -6.4400 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -7.1410 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -6.5560 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.2110 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.6620 1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6830 -1.1380 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -3.0910 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END