PUBCHEM-ZINC05512686 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 0.0670 1.2710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2340 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6930 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.2080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.6650 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.1160 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.9010 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.1660 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.9920 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.2550 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -7.0750 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.7200 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.9630 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.8910 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.9230 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.3050 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -5.5900 -3.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0790 -6.1720 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.9900 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.4330 -4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.7440 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.4560 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.5770 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8030 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.5850 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5180 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.7350 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.4030 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.1860 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.4980 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.7160 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.3940 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.1300 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.8430 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.3670 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.2130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -5.6920 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.9460 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.4610 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -5.3030 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -6.7890 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -7.2510 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -8.0470 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -6.5540 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.4660 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M END