PUBCHEM-ZINC00023462 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0090 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -3.4510 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.9220 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.2740 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.0280 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.8300 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7250 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.8650 5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.0360 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.0960 4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1530 6.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.5010 3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.6520 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8060 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.8340 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.4040 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.9280 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.7930 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.3830 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.0050 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.5970 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.2620 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.1410 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.0480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END