PUBCHEM-ZINC05819135 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0870 1.4390 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5130 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.0090 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.2580 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.2200 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.4490 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7180 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.7560 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.5320 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.9420 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.2130 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.4380 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.6180 7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.9620 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.0470 9.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.4120 10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.6420 11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.5130 10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.2080 9.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7610 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7090 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9270 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5700 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3590 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.0490 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.8030 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.8810 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0190 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.2520 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6100 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.3370 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.5640 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.0100 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.4180 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.9650 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.5660 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.1060 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.3660 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.5570 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.5810 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.2980 10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.9170 12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.8920 11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 M END