PUBCHEM-ZINC03628542 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.2650 -2.4190 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.9970 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.9910 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6590 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.8610 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.2900 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.4660 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.4060 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 -1.8580 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.0140 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.6560 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.0340 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.8630 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.8300 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.4640 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.8660 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.4470 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.6270 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.2250 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.6460 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.0980 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.4400 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.7310 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.3340 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.6530 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.0860 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.0680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.2810 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.1070 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.2780 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.1040 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.5840 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.0880 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.4090 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.2850 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.6060 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.9440 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.9790 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -6.0800 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.1470 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.1160 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.9430 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.2460 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.7160 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 2.3290 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END