PUBCHEM-ZINC05962776 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -1.4270 1.5960 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.2820 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.2180 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.2100 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.1780 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -1.2660 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.2460 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1350 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -2.1600 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.2600 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.6200 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.9040 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.3730 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.2530 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.5690 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.1350 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -0.7590 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1990 -1.0750 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 0.5590 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 1.5800 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 2.4010 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 3.3370 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 3.4540 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 2.6340 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 1.7000 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -1.8140 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.3550 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -2.1570 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -3.1830 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.6470 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.6420 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 2.4350 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.5560 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.8070 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.5450 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.8690 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.9650 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.3930 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.0960 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.2340 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.0540 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.3580 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.8500 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 0.9210 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 0.3970 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 2.3100 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 3.9780 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 4.1850 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 2.7240 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 1.0620 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -1.7250 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -4.1220 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -3.3240 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.8660 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END