PUBCHEM-ZINC05751779 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0870 1.8120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.3690 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.1100 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.4600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.3420 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.8930 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.5300 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.7390 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.1470 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.7560 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.0720 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.7720 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.1570 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.8340 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.1580 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.8800 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.2120 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.8800 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.0340 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.6870 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -9.7130 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.7860 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.9490 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.1520 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.4490 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.5640 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.8250 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.3850 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.1560 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2630 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.9870 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.2350 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.7130 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.9220 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.3990 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.7830 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.3860 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.9180 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -10.3580 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.4230 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -10.2100 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -7.8450 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -9.4280 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -9.2910 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.4650 1.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7250 -7.8530 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END