PUBCHEM-ZINC05296006 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.5140 0.2720 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.3310 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.7760 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.1710 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5510 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.0010 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 1.0850 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.5840 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.1470 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1720 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.0720 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.0450 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.3450 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.4220 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.6310 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.1330 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.4100 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 0.0120 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.1570 -6.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -0.0180 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.1950 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -0.0420 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 0.2770 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 0.4110 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 0.2350 -10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -0.0750 -11.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -0.2210 -10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -0.5420 -11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6810 -10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.5190 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.6720 -8.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.3940 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.9760 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.7370 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.5340 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.3790 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8010 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.1760 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.2000 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.1290 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.4570 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5540 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.5690 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.4610 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.6450 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.1670 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.3800 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.2330 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 0.2290 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 0.4160 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 0.6560 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 0.3470 -11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -0.2080 -12.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -0.6800 -12.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -0.9280 -11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1420 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.4620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.1700 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END