PUBCHEM-ZINC06051314 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -2.9980 -2.2020 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.7820 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3740 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9540 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -2.0720 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.4270 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.7470 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.5520 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.2230 5.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 -5.8400 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.8260 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.0030 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.9850 8.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -8.0730 6.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.7650 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -9.3790 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -9.9300 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -11.2940 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -11.1400 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -10.5890 9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -9.2250 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8360 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.7800 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.2890 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.1470 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6940 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0090 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.4620 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3980 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.8680 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.3500 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.3250 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.7830 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.9220 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.6820 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.1670 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -8.1740 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -10.0670 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.2420 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -10.0400 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -11.6870 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -11.9830 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -10.4520 10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -12.1120 10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -10.4790 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -11.2770 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -8.8320 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.5370 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END