PUBCHEM-ZINC05557954 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3310 0.9230 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.0640 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.0160 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.8700 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.1650 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.0570 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 3.5040 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.5940 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.8930 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.6000 4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.8190 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.6460 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.7620 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.2060 9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 2.4140 10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.1780 10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.7170 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.5080 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.4180 11.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.4030 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 5.6580 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 6.3580 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 5.8040 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 4.5630 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.8620 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 6.4760 7.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.4010 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.1480 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.1060 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.3630 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.0660 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.3200 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 4.0540 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 3.2360 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 4.6730 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.4230 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 4.3690 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 4.1730 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 2.7550 11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.2500 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.1400 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 6.0990 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 7.3260 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 4.1480 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.8900 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.8690 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.0740 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5570 1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7460 1.3440 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END