PUBCHEM-ZINC05114675 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -3.2590 -1.9760 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.8190 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.2570 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1000 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.6100 -2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -2.1080 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0960 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.7600 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.6850 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.0230 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.1730 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.9680 -6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.0670 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.3150 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.9940 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.8530 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.8040 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.3550 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.0200 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.6640 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.7750 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.4390 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.3010 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.6360 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.0480 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6770 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.8030 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.1030 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.0110 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.0710 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.7840 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.6110 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3690 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.6420 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.9290 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.4380 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.5860 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.3100 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END