PUBCHEM-ZINC05980283 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.9720 2.2100 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.6990 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.3850 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.9360 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.3470 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.5850 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.5050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.1850 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.0790 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.2870 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.9860 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.0330 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.5050 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -4.6100 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.3580 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.9440 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -3.8720 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.2060 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.6240 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.7220 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.6440 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.5060 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.6430 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.6410 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.2970 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.2950 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.8150 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.7230 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.8370 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -0.7930 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.6950 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.1920 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.0580 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.0450 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.9580 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.5600 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.1480 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.9030 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.9610 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.1660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.5730 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.8370 0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.8530 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.5950 -0.0560 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END