PUBCHEM-ZINC04414794 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3770 0.6350 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.6840 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.1070 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.2190 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.1060 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.5290 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.6510 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.0760 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.0150 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.1110 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.8990 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.4150 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -5.2180 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -5.5680 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.9600 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.2410 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -6.1180 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -5.7400 4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -5.4770 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.9650 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.3850 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.1440 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.8310 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.5590 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.9050 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.8960 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -4.1870 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.3660 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -5.2660 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.9080 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.0580 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.5490 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -6.3250 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -5.1780 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.8410 0.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5680 -3.1580 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.7440 1.2680 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END