PUBCHEM-ZINC05375028 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.3990 1.5730 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.0870 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.2490 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.5730 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.4130 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.6660 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3730 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.3490 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.7220 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.6590 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 2.5160 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 2.2430 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.4140 5.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.4230 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.2610 7.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.3110 6.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3450 0.8820 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.2040 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 2.0840 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 3.0780 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.4580 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.8040 6.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 3.2960 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 3.1710 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 2.1870 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.6510 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.1480 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.5100 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.2290 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.5630 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.3270 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.0310 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.2790 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.8780 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.4050 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.2250 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.2950 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.3230 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.5070 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.3140 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.3270 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.2550 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.0310 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.6260 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.3910 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 3.5700 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.6590 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 3.2100 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.0500 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 1.4960 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.1660 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.8750 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.6590 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 4.5500 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.1900 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 4.4000 4.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 M CHG 1 56 -1 M END