PUBCHEM-ZINC03604194 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.8930 2.2900 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.8640 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.0710 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.6060 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.2240 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.8850 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.0540 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.2620 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.6550 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.3040 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.2150 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.9990 -1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1320 -1.7910 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.9230 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.5800 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.1400 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.0330 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.3700 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.3730 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.1450 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -1.5110 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -3.5750 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -1.3350 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.3760 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 2.3180 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.7920 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.8620 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.3670 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.8540 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.4200 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.9520 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.6820 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.3230 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.6100 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.0130 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.1520 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4590 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.7850 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0880 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.8970 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.4720 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.0810 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.3210 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.3360 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.1360 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -3.1880 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.5790 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -0.4570 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.5140 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -4.2040 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -3.9730 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -0.3750 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -1.2010 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -1.8430 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.7300 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.1890 -4.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7160 -2.2790 -3.0390 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