PUBCHEM-ZINC02684792 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -1.2990 -0.4620 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9020 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6120 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.4470 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.7850 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.2880 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.4720 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.1420 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.6280 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -3.9750 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.0830 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -3.8240 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5700 -4.2670 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -2.8390 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 -2.6070 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5800 -2.0760 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -1.4360 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4390 -3.3540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1540 -3.7380 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 -2.4790 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 -4.6940 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -4.4260 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -4.8530 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.2420 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.2870 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.1860 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.4200 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -5.3210 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.5130 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.5940 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -2.2420 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -2.7150 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -2.0070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -2.4620 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -1.4550 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 -2.9130 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -1.4800 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7810 -1.0370 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -1.7830 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -0.6560 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3180 -2.7110 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6210 -4.2550 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8940 -1.7780 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3800 -2.7470 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1610 -2.0150 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2460 -5.5920 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0380 -4.9680 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2120 -4.2040 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -3.6760 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 -4.9690 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 -5.1240 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -4.5300 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -3.5240 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 -4.3380 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 53 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END