PUBCHEM-ZINC03760917 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.6420 1.4380 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.0520 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6110 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.9780 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7850 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2260 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8580 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -4.5570 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.6680 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.0630 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.4230 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -5.3890 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.9940 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.6370 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.2540 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.2460 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.7980 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.4550 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.0430 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.9740 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.3170 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.7290 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.4220 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.1120 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.6400 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.1160 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.4830 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.2700 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -8.0210 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.6860 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.7610 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.9450 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.0200 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.4150 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8560 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4210 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.0910 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.7320 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -5.6710 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.9670 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.5610 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.2510 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.7280 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.9950 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.6520 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.0440 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.7780 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.7450 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.6880 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.1920 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.8580 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.9290 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.7690 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.8300 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.7580 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.3990 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.9660 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.9980 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -7.4260 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M END