PUBCHEM-ZINC01532554 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3710 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0050 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0240 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4000 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.1560 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.2490 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.7140 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 6.0650 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 6.2370 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 5.8290 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 6.3440 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 6.9740 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 6.2190 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.4350 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6200 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.9730 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -4.0880 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.1380 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.3610 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.3590 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.1500 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.1570 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.1120 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -6.3490 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -7.5040 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.5030 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -6.3820 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -8.7020 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.9670 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.5940 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8980 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5580 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.5070 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9490 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.7740 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.8140 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 7.3240 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 6.2520 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 4.7420 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.7620 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.9560 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.9390 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.2620 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.1820 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -8.7180 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -9.5330 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.0090 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.5830 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 6.1040 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 7.5390 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 7.8150 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 6.4550 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END