PUBCHEM-ZINC02164202 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.7880 -1.8700 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.2390 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.0710 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.0780 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.2290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.1930 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.0070 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.8550 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.8900 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.7640 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.8890 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.8150 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.6240 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5030 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.5670 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.2980 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.1230 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.9310 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.9210 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.7250 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.5380 -10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.3570 -12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.3570 -13.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.5380 -12.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.7250 -11.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9150 -10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0970 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1050 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2800 -7.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.7430 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.6520 -8.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.3950 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.2440 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9950 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.8650 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.7130 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.3740 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.3110 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.9800 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.7090 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.9080 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.5680 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.4750 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.1380 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5370 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.2130 -12.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.2130 -14.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.5360 -13.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.9140 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.2380 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.7810 -9.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.6090 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END