PUBCHEM-ZINC05930591 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.1990 1.6280 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.2560 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.8630 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.1220 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.2640 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.1380 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.1180 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.2860 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.5360 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.4640 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.1680 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.0290 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.2530 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.5370 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.6240 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.7530 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.0810 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.5470 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.8680 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.7330 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -9.2670 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.9460 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -9.5260 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -9.0690 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -9.3360 4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.3410 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.0190 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.2920 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.5640 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.7530 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9930 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.2990 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.4480 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.2190 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.7700 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.7780 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.9730 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.3750 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.8790 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.4530 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -9.9350 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -8.8660 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -10.5070 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -9.6260 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.6180 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.1660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.1200 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 3 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END