PUBCHEM-ZINC04265227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4950 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.9380 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.5770 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.0140 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.8190 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.2680 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.9120 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.1100 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.6650 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.8390 -8.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.4130 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.7960 -6.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.0670 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.4280 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.2390 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.6820 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.3230 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.5100 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -4.7820 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -5.1460 -10.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4430 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.7590 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4280 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.7850 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.3550 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.7810 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.3240 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.2570 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.6080 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.5700 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.0790 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.7440 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.5310 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.0020 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 3 0 0 0 0 M END