PUBCHEM-ZINC06068278 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 3.7510 0.9630 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.4570 1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3380 -1.2680 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.0450 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.3820 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.6350 -0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4720 -0.8560 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.0990 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.4070 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.8330 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.9500 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.6410 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.2170 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.4140 -6.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -2.9460 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.4510 -8.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9970 -4.5340 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.9990 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.4580 -6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.3610 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.9620 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.3180 -7.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.7550 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6690 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.0870 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.5420 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.3140 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.9720 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.3220 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.0010 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.6780 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.9100 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.2560 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.0970 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.8550 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.0490 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.8040 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.7550 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.1420 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.3420 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.9090 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -4.8110 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.2180 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.1280 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.6690 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.4770 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.1580 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.3360 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.7710 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.9310 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.9690 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.0680 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.7230 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.3730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 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 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 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 11 14 1 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 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M CHG 1 2 1 M CHG 1 16 1 M END