PUBCHEM-ZINC06453533 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.9140 -0.6090 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1660 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5350 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.7820 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.5140 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0230 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.7270 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.9650 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7110 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.6830 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2470 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.9070 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.8930 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.8310 -3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -3.8480 -4.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 -4.3580 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.8950 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.7080 -4.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0860 -6.3190 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.8120 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.5250 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.5400 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.7230 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3120 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.5740 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.6480 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.1630 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.6740 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.7850 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.2370 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.1130 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.0110 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.4460 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.9360 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.2720 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.2480 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.8720 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.5540 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.4350 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.2480 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.9590 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.2940 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -8.3380 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.4810 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.2020 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.9170 -5.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3490 -3.4250 -5.9320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END