PUBCHEM-ZINC05797702 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0120 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6640 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0640 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7910 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1420 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8660 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2520 -7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.2130 -6.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.9390 -7.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -6.3960 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.3360 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -8.2160 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -8.2100 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.0850 -5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -8.0560 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -8.0060 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -8.0790 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.0170 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -7.8830 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -7.8070 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.8730 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.0600 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.5890 -7.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1160 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8480 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2460 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6870 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.7030 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.9070 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.8460 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.2920 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.0750 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -7.8350 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -7.7010 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -7.8110 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.6920 -9.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.7450 -9.4020 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END