PUBCHEM-ZINC05624859 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2850 1.4500 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.0560 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.7090 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6760 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0710 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.7690 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.1440 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8300 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.1320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.7560 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.2240 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.8490 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.2620 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.0860 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.4400 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -11.0140 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.2400 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.8440 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.0360 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.7330 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.1440 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.8670 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.5990 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.4680 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.2820 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8130 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8530 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.7720 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1560 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.2360 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.6870 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.6640 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.2130 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.7500 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.6520 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -11.0770 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -12.0900 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -10.6980 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.9210 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.3770 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.5450 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.0890 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.3660 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.7460 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.8200 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.6970 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.1370 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.6590 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.7550 5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END