PUBCHEM-ZINC03688734 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.6450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1010 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.3810 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.4090 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4460 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.3900 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.1140 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.5000 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3820 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.8430 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.7140 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.6010 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.2590 -4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.8830 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.6140 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.7530 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.7130 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.5520 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -6.4010 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.4450 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -7.5510 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -8.8820 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -9.8270 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -9.4590 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -8.1470 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.2020 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.9790 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.4880 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.7410 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.2420 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0850 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0650 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9840 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0250 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.4720 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0610 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.1100 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.5010 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.0040 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.4720 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.5600 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5290 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.1230 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.8020 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -7.0160 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.3430 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -9.1990 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -10.8510 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -10.1940 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -7.8550 -11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.1800 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.7510 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.8070 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.7030 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.7070 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.5260 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.5150 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.4910 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -7.5630 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -8.4220 -1.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1030 -8.7850 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -8.1900 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -9.1880 -1.9900 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 60 1 M END