PUBCHEM-ZINC06182880 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.0230 -0.8050 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0960 0.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3920 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.4170 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7110 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1110 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8140 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3920 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3160 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.7300 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.4410 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.2640 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6860 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.5880 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.1060 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.3130 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.3190 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9750 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2710 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.9300 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.1230 4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 -6.7000 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.8740 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.1620 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.8210 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.1460 7.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -8.1550 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.8270 4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.3120 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.9240 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.9700 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4790 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4790 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.5430 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.2820 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.7660 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.4880 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2410 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.2790 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.8960 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.2580 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -7.8080 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -7.3400 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -9.0730 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -8.2920 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.0110 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.7190 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.2100 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.6860 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.4130 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.0010 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 4 1 M END