PUBCHEM-ZINC05764854 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 -6.7000 -5.5810 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -6.9470 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -7.4580 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -8.7780 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -9.2960 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -8.5000 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -7.1850 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -6.6600 4.8850 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 -6.5870 -4.9460 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -5.4550 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -9.4000 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -10.3230 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -8.9060 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -6.5650 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -5.6310 4.5720 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 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