PUBCHEM-ZINC03738858 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0640 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0090 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8060 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2650 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1840 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.3850 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.6150 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5800 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -5.7980 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.5010 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.4500 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.4010 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.4340 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.3550 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.3590 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.4130 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.4570 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.4720 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.5450 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8060 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.5200 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.2460 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.5200 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.5650 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -7.2310 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.0810 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.3020 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.6320 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.7170 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.9980 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7530 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2040 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.6380 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.5690 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END