PUBCHEM-ZINC01855005 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.2560 1.7200 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.3940 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.1070 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.8780 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9070 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.5250 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.9020 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.2480 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.5060 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.7560 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -6.1200 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.9720 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.9130 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -6.4030 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.1630 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.6880 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -8.0940 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.4920 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.9670 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.5610 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.5530 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.4250 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.1280 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.5610 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.0140 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2920 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.9590 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.4810 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.9330 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.7670 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8500 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.5260 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.9410 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.5250 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.0130 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.1330 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.4870 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -6.0510 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.7940 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -8.1170 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.0560 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -7.7260 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -9.1810 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -7.7820 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.8600 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.5990 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.5380 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.9290 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.4740 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5560 1.3730 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END