PUBCHEM-ZINC06580049 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.4390 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0500 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.0100 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3890 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.1080 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.7850 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.7560 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.8650 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.6220 -3.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8980 -2.1060 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.7450 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.6290 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.7270 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.9400 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -3.0270 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -2.2350 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.3490 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -1.2510 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.0400 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -1.9530 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -3.9110 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.0000 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.4710 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7570 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.9360 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1920 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.2620 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.7790 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.7360 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.2190 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.3880 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.8650 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.2510 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -4.4270 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -3.7150 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -2.3130 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -0.7330 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -0.5520 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -1.2580 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -4.4820 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.9760 -1.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3790 -1.4440 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.0500 -1.7440 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END