PUBCHEM-ZINC04551487 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.0260 1.3930 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.1230 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7690 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.1700 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.7620 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.9630 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.5560 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.9620 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.9000 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.4660 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.5120 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.8760 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -2.9750 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.6650 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.3090 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.3980 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.1200 5.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.4280 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.7700 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 3.1350 6.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 3.6840 6.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 2.6700 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 2.7680 4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 5.0460 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 5.5800 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 6.9260 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 7.7420 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 7.2140 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 5.8680 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 3.8990 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 0.8090 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.8610 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.6220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.7760 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.5060 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.3520 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.0140 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.0690 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.6520 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -2.1730 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -3.8070 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.3120 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.4340 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.7080 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.4720 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 4.9430 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 7.3410 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 8.7940 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 7.8540 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 5.4550 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 3.2180 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 4.6090 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 4.4410 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.2140 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 1.0060 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 0.9390 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END