PUBCHEM-ZINC02040843 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.9230 -1.9490 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.8680 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.2790 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.3130 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2560 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.5240 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.7710 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.9670 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.8380 -5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.5820 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.3770 -5.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 1.4420 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0190 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.0580 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.3040 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.4730 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.3960 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1510 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.3870 -6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 2.2380 -5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 2.3070 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 2.5450 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 2.1200 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.8530 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.6840 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 2.2060 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 2.4480 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.2450 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.6990 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.9610 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1090 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.5780 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.6950 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.0580 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.1420 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.4660 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.2860 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6240 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7550 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7710 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.6150 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.9260 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.1460 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.4470 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.5280 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.6890 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.3880 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 2.4270 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 1.2570 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 3.0000 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 1.4940 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 3.1300 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.8770 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5080 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 27 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END