PUBCHEM-ZINC00293767 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0410 3.2940 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.8670 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.1990 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.9430 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3710 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.2210 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.7220 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.7170 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.0540 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.7730 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.1510 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.8150 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.1020 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -2.9330 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -3.2980 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -4.4850 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -4.7870 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -3.9620 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -2.8250 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -2.4590 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.8230 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 4.8390 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.6470 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.3990 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.6080 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.3620 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.0230 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -0.2580 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -3.8910 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.6210 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -3.8410 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -2.3250 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -5.1650 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -5.7100 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -2.1740 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -1.5280 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END