PUBCHEM-ZINC02032166 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.9470 1.2610 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.2310 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.5970 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.0110 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.5550 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.9440 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.6360 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.9360 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.5460 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.8570 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.6550 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.7270 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.1740 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.9420 10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -4.8230 11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.7690 11.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.0080 10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.8060 5.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.6070 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.4930 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.8250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.5640 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.7790 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.3020 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.0810 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4940 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.7180 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.9860 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.7800 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.4700 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.8220 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.0800 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.4720 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.0520 10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.6270 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -5.7150 10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -4.2710 11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -5.1490 12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.8440 11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.8090 11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.0070 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.9180 10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.0570 11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.1120 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.3990 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.1190 6.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.7210 9.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1980 -5.6890 9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 18 1 0 0 0 0 11 46 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 46 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END