PUBCHEM-ZINC03738947 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6640 1.3500 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.1400 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.9650 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3700 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.9110 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.1190 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.7170 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.0000 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2900 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.2270 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.0200 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.5410 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 -5.9680 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.9620 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7120 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.5720 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -6.2040 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -7.1720 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.5220 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -8.9200 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.9400 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.2230 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -9.2330 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -10.2120 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -11.2200 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.1870 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.6550 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8620 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.6820 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5070 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0870 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.8450 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.1910 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.4070 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.8860 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.1600 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -6.8760 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -9.2350 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -9.2830 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.2040 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.9820 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -12.1800 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -11.2810 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -11.0580 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8790 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.2550 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.0460 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.1710 -3.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.9980 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.0100 -3.7730 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 10 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 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END