PUBCHEM-ZINC06272772 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 2.2030 -1.5200 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.4260 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6500 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.6140 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.0230 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1000 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.2790 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.6130 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7790 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.1660 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3550 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.3920 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2990 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2560 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.3090 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.7350 9.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 0.0660 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.1720 9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.5570 10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.7910 11.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8970 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.4960 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.4010 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.7480 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.3580 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.1570 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.7240 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.0610 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.3320 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.6450 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.6310 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.5450 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.7780 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.0880 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.2390 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.4410 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.3890 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.3940 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.2400 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.9930 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.6850 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.4620 10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.2880 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.8810 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.2350 9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.4630 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.1390 12.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.8340 11.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.2360 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.3780 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.2780 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.4710 12.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9200 1.0570 11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.6300 13.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.5120 11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END