PUBCHEM-ZINC06596329 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.9620 1.4200 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0880 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.5090 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2890 0.0820 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.9920 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.2860 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.0920 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.1020 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.1370 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1470 1.0290 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.0730 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.3200 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 1.0140 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 1.4870 3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 1.2010 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -0.1450 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -0.4570 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -1.6920 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -2.6160 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -2.3050 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.0710 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 2.0060 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 3.1460 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 3.8850 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 3.4840 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 2.3430 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 1.6020 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7200 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.9480 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.6680 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3360 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6160 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.5840 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.2920 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.1580 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.2780 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.9640 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.2080 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.9070 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -0.0590 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 1.7280 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 0.2650 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -1.9350 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -3.5800 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -3.0260 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -0.8300 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 3.4600 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 4.7760 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 4.0610 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 2.0300 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 0.7090 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END