PUBCHEM-ZINC01194643 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1690 1.5150 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0120 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4730 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.8160 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.3310 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.6950 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.5520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.0350 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.6700 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.9350 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.7800 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.3460 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.2280 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.7120 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -10.1650 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -11.0380 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -12.3950 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -12.8430 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -12.0000 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -10.7000 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.1060 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.9950 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.0810 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -9.9870 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -9.8180 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -10.7470 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -11.8440 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -12.0170 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -11.0920 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -12.8550 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8670 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.9390 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.8280 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3240 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.4350 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.6650 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.0960 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.7000 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.2680 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.2840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -8.0310 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -10.6610 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -13.0970 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -13.9020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -10.0410 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.7930 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -8.9630 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -10.6180 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -12.8760 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -11.2260 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -12.5650 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -13.8370 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -12.8950 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END