PUBCHEM-ZINC05819370 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 4.9920 -3.4820 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.0830 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.5380 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.1240 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.8750 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.4190 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.1470 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.6530 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.4920 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -7.3920 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -8.7330 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -9.4080 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -8.7780 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -7.4220 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -6.7500 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -5.4210 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -6.6300 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -7.1810 7.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3220 -9.5570 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -10.9090 5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -9.3110 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -10.6080 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.8840 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.3930 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.7150 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.8620 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.1740 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.7430 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.4470 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8970 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.0900 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.2080 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.3700 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -10.4550 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.1670 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -9.5990 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -9.0950 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -11.3130 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -10.8660 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -11.3550 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -10.6260 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.4180 6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 19 20 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 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 18 -1 M END