PUBCHEM-ZINC03690143 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.5720 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.0770 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5600 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.9460 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.7400 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.1450 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7590 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4500 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.4840 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.5750 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6630 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1160 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.6900 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.1460 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.7000 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.4710 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1550 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0410 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.2180 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.0890 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.2540 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.4670 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.3470 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.5010 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.6630 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0490 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.7400 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.6490 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.9020 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.8820 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.9460 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.0430 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.0710 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.8190 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.2620 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6800 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.6300 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.0910 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.2120 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.7520 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -6.6840 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -6.1670 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.7680 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.5880 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.6380 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.1630 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.1250 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.9270 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.0130 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.1330 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.6400 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.3730 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.2110 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6090 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -8.1170 -4.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5810 -8.5200 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -8.6920 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.2190 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END