PUBCHEM-ZINC03972440 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 -1.9080 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.5280 3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.7010 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.4990 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 -3.9170 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -4.2990 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.3260 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.6220 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.9520 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.8460 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.4570 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.3010 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.9150 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.4920 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.5860 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.6910 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.3230 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.9100 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0810 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.6080 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.2380 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.0330 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.7320 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.5500 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.1540 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.5650 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.6780 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.4440 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.5310 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4290 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.5790 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END