PUBCHEM-ZINC00781377 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.9860 0.0660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.2600 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.5830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.7430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.9360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.2160 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.9710 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.5150 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.0000 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.3680 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.2000 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.6890 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.3360 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.9230 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.2680 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.6830 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.0120 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.2700 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.9170 -6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -6.5800 -4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -7.5790 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -8.9560 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -9.7460 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -10.9390 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -10.8060 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -9.6060 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.3190 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.0430 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.6200 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.5260 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.1030 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.1540 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.8840 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.1860 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.7760 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 3.2610 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 2.3520 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.0600 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.6010 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.8610 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.5100 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -7.3950 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -9.5130 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -11.7920 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -11.5420 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.0580 -1.4300 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END