PUBCHEM-ZINC01693004 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.2220 -0.8760 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.0120 -3.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4210 -2.1460 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.2430 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.7820 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.5980 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.8040 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.2980 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.5630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.6880 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.6220 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.0640 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.7390 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.1930 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.0210 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.6880 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.2680 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.9280 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -6.0050 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -6.4240 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.7730 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.6860 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.9580 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.6140 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.9990 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.7290 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.0790 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.0380 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.7760 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.0460 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.2350 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.0360 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.2660 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1430 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.0860 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.4130 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.6660 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.5830 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.1700 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.4410 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.6710 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.4270 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -4.6020 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -6.5190 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -7.2650 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -6.1040 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.6570 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.8260 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.5110 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.0300 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.8730 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 2 1 M END