PUBCHEM-ZINC02047557 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.4390 -0.9540 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2630 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.3540 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.8870 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.2900 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 -0.3750 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.9790 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.4100 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.2180 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.6930 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.9440 -2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5840 -2.6140 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.7570 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.3140 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.7100 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.6300 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.3780 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.7870 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.5540 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.4290 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.8830 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -5.2010 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -6.6350 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -7.1910 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -6.4790 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -8.5490 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -8.9730 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -9.1570 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.4960 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.8680 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0180 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.7940 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.3900 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.2440 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.0250 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.9640 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.8100 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.2420 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.2830 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.2820 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.0880 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 2.4190 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 1.3710 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -0.9960 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.7940 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -7.0900 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -6.8370 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.1770 -1.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0060 1.5630 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.7290 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.3140 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END