PUBCHEM-ZINC03608446 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.2870 1.4490 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.0750 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5020 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.6170 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.4450 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.7870 -1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9660 -1.8730 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.1880 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.6250 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.2890 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.8490 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -0.5890 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 0.2350 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 0.8130 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.5500 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 0.4780 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 0.3260 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 0.8490 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.2650 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.3120 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.8870 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.7480 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.9070 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.1420 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.5930 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.0970 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.3510 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.2080 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.0690 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.6140 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.9070 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.5450 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.4970 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.0380 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 1.4930 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.0270 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 0.9410 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 1.0310 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.6920 -0.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5770 -1.7070 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3550 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END