PUBCHEM-ZINC06020758 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.4030 1.5850 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0820 -3.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -0.4650 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3150 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7590 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4600 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.9200 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.9650 -1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -4.0740 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.6170 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.9250 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.6510 -3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -4.7910 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.6960 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.9270 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.9130 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.9660 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.9880 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.2550 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4990 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.1490 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.8870 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.8840 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.1180 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.0280 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.2540 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.9910 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.8000 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.2330 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.7220 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.0890 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.3010 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.3780 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.1870 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.5370 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.3840 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.5000 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.7330 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.9430 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.3320 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.7670 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.3960 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.8650 -5.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 43 -1 M END