PUBCHEM-ZINC01448247 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0010 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.1190 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0150 -1.1740 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.3770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.9860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.7630 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.9230 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.8920 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -0.7000 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -0.5890 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -0.3930 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -0.3020 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -0.4080 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -0.6080 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.7580 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.7410 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.6720 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 1.4870 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 2.7670 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 3.2780 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 4.5940 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 5.0550 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 4.2400 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 2.9600 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 2.4490 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.1300 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.7750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.4290 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.2230 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.6160 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.6580 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -0.3080 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 -0.1470 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -0.3360 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -1.1190 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -1.3710 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 1.0960 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 3.3870 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 5.2380 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 6.0670 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.6300 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 2.3400 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.4860 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 M END