PUBCHEM-ZINC03739587 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1670 1.1570 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3190 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.1910 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.5740 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.0590 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2290 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8360 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.0650 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3790 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.3480 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.1650 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.6430 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.4930 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.7080 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.0830 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.2490 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.0270 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.1560 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.5860 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6000 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.6500 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.1710 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.2590 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.4160 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.7260 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.4680 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.7970 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.2400 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1670 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.2070 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.3620 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.0310 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -7.5860 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.7070 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.5050 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.8040 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.2150 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.5770 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.0270 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.6750 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.7820 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.1370 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.6280 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.2890 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.7740 -7.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5660 -1.8380 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.7890 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.3260 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END