PUBCHEM-ZINC02001656 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3690 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6990 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0850 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.8510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.7420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.3680 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.2840 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.2740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7780 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.0520 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.0340 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 5.5390 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 5.0240 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 5.5250 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 6.5430 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 7.0660 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 6.5650 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 7.1170 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 6.7460 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8880 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5700 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7790 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1640 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7290 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.3150 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.8990 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 5.5870 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 4.2310 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 5.1220 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 6.9280 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 7.8600 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 8.0310 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 8.3640 2.0850 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END