PUBCHEM-ZINC02042456 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.4340 -1.9270 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.1990 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.0480 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.9900 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.2810 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.2460 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.8640 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.3850 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 3.6410 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 3.8630 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 5.5350 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 6.1160 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 6.0840 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 6.6060 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 7.1580 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 7.1850 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 6.6630 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.3890 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8720 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.3370 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7540 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7750 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2260 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.9940 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.0690 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.0410 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.8040 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.5550 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.7330 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.6390 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.5390 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.3770 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.6920 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 4.9290 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.3280 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 6.0800 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 5.5870 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.6690 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 6.5900 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 7.5710 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 7.6200 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 6.7000 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.8860 1.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2340 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 4.0920 0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5780 4.0300 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.6260 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 44 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END