PUBCHEM-ZINC04216734 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0170 1.3780 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0110 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.5650 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.2140 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.6100 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.1760 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.5190 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.3860 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.9410 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 0.6270 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0110 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.3770 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.4030 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.5420 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.3890 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.4080 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.2960 4.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0030 -1.0600 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.9080 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.4520 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.1810 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -2.7100 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.2150 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.4790 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8260 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.6140 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.6390 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.2480 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.3010 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.5670 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.8270 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.9860 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.7660 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.4240 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.1680 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.7250 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.1370 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.6270 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.4970 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.0090 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -3.4600 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -1.9110 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.3050 -2.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9220 0.8800 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.6820 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -3.3760 4.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6620 -3.7660 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -4.1440 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -2.7130 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.6810 6.0220 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 46 1 M CHG 1 50 -1 M END