PUBCHEM-ZINC03020004 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.4090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.5160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.9890 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -5.3610 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -6.2580 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -5.7870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -7.7150 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2560 -8.4990 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -8.1310 0.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.6520 -5.9640 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -4.4420 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 -4.7950 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -5.9540 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 -3.8220 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4210 -4.2350 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3210 -2.9970 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.4520 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -3.2970 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.4800 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -3.8630 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -3.8530 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6320 -4.8260 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6150 -4.8360 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3660 -3.3070 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1100 -2.4060 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1270 -2.3960 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END