PUBCHEM-ZINC05808104 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.8490 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.7610 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.1240 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.5790 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.6720 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.3080 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.2900 0.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.8620 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.7240 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.6930 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -5.1860 1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6610 -5.3960 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -5.5750 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -5.6070 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -5.9630 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -6.2880 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -6.2550 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -5.8930 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -6.6390 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -6.9600 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -5.9380 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.4070 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.0550 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -3.8600 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.0260 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.3970 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.9540 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.1240 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -3.4970 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -5.3540 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.9880 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -6.5070 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -5.8620 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -7.2220 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -6.0990 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -7.8050 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -5.8010 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 12 1 M END