PUBCHEM-ZINC03738317 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.8560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.5010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8780 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.6120 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.9700 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.1120 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0030 -6.5440 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -6.4860 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -7.4460 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -7.5200 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -8.3150 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -8.1070 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -7.1560 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.3610 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.5500 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.9450 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.2400 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -8.8540 -6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -8.6030 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -8.2470 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -8.0690 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.7800 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.9300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -4.3800 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.5430 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -9.0540 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -7.0340 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.6250 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -9.2650 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -7.5660 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -8.7860 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -7.8840 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -9.3010 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -8.4720 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -8.5980 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -6.6390 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -6.4690 1.4810 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 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 51 52 1 0 0 0 0 M END