PUBCHEM-ZINC03739630 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5200 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0060 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5110 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.8730 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.7920 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.1670 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.6380 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.7340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.3500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4450 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.6030 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 0.0260 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 0.9510 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 1.3850 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 0.8780 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -0.0380 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.4440 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -1.3220 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.8130 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 2.3410 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.4020 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.4680 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.2520 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.3360 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9700 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9120 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8320 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.2780 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3620 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.4730 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.8700 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.7070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.1140 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 1.3270 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 1.1980 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -0.4200 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 1.7860 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 2.9650 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 3.0140 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.5940 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.4160 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.4660 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.4490 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.2660 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.2540 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.3300 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.3390 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.0820 -7.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.8100 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.0750 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.1790 -7.4860 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END