PUBCHEM-ZINC06075806 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7070 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.0190 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.7130 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.1210 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.7930 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.8190 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.1210 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7760 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1120 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7270 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0090 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.3380 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.0560 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 1.2680 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.4610 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.2910 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 2.1590 3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4620 1.7540 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 1.9620 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 0.5050 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -0.3430 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.6790 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -2.1710 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.3180 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 0.0180 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -3.4850 5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 3.6290 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 4.0510 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.8040 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.8720 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8510 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.8750 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.0610 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1830 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.8990 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.9060 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.6540 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.5780 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.9820 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 2.2850 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 2.5530 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.0400 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.3410 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -1.6980 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 0.6830 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -3.6840 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.7690 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 4.4700 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 5.4040 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END