PUBCHEM-ZINC06714985 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.4680 -1.5980 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.9250 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.2120 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.5670 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.7740 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.6230 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.2810 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.0730 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.2770 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 0.4060 -0.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -2.1530 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -1.6390 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -1.4030 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 -0.9710 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.3500 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8320 1.0390 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 1.2380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 0.7010 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -3.6250 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -4.1500 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -5.3890 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -5.8810 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -5.1150 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -3.9190 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.4740 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.2760 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6830 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.3250 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.0970 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.2800 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.9620 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5980 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -2.3570 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -0.7250 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -0.7480 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -2.3640 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 -2.0460 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -0.4780 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7090 -0.4310 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4160 -0.8670 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 2.3140 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 0.7600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 1.2030 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 0.8060 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -4.0480 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -3.9860 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -5.9810 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -6.8420 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -5.4540 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.5190 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -0.7850 -0.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.0030 -1.2790 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.9210 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.6940 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END