PUBCHEM-ZINC03678549 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.2660 2.4240 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.1740 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.0200 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.8970 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.9630 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.1910 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.1340 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.3620 2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0190 -2.0450 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.0930 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 0.3030 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 1.5550 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 2.4490 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 3.6280 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 3.9210 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 3.0500 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 1.8760 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.8540 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 0.8280 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.5190 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.9830 4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9870 -2.5080 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.7500 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.3200 5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.7320 7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.4420 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.1500 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.0410 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 3.2430 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.2470 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.7500 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.8960 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.3860 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.7930 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.6570 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.5910 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 2.2320 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 4.3200 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 4.8420 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 3.2820 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.0840 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.4860 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.0060 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.3480 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.5030 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.5070 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.6100 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -4.7540 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.0110 3.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.9840 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.5540 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 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 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END