PUBCHEM-ZINC03604196 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9420 1.0860 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.3160 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4870 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.2460 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.5510 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.9600 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.9510 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.4110 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.9430 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.0350 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.7530 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.3470 -3.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1110 0.2690 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.2760 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.7680 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.2840 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.3160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.8160 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.6840 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.5650 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.9420 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -2.4050 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -4.1040 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.5940 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.8360 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.3240 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.1790 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5560 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.0550 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.4520 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.2970 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.2720 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.0460 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.3250 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.5350 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.0820 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.0120 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.3390 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.7750 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.6840 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 1.7460 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.8760 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.3420 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.2030 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.9010 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.1290 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.6030 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.4110 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -3.1240 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -1.4000 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -2.3850 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -4.3180 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -4.9060 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -3.9520 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.4470 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.8260 -4.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1960 -2.1030 -5.2130 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 56 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END