PUBCHEM-ZINC02906797 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.2270 1.8350 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.3700 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -0.2620 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.1920 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3240 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.4880 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.1360 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.3810 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.5490 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.0090 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.4180 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.4720 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.8080 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.2120 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.5260 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.7710 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.0690 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.1280 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.8840 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.5870 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.4060 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -7.4060 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -7.5540 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.5730 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -9.4440 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -9.2990 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -8.2850 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.1120 -2.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.9090 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.7730 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.7350 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.9640 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.4670 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.1170 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.6000 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.8920 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.2640 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.6560 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.9560 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.0340 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.6400 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0420 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.9470 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -4.2600 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.7090 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.3970 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.8740 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -8.6880 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -10.2400 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -9.9800 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.1750 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.0410 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.5810 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.0920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END