PUBCHEM-ZINC06505432 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0780 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8500 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.2090 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.8510 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.0850 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6860 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.7260 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.2840 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.0370 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.7930 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.2620 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.0470 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.7120 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.3550 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -7.4190 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -8.4010 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -7.9510 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -7.8710 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -8.4240 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -9.4780 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -10.7710 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -11.7380 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -11.4120 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -10.1190 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -9.1510 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.3600 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.7920 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.0890 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.6760 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.0850 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.6460 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -8.3420 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -7.7580 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -6.4300 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -9.3990 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -8.6690 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -6.9690 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -8.8560 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.5370 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -8.6530 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -7.4490 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -11.0260 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -12.7480 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -12.1680 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -9.8640 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -8.1400 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -6.9190 -4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END