PUBCHEM-ZINC06007650 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8780 -2.3620 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9200 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 -2.3540 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.3950 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.9340 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.4090 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.0100 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6830 -0.4340 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0470 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.4060 -3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -0.1160 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.2560 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.0740 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.4370 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.2410 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.7600 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.4790 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.6790 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1620 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.6900 -8.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2480 -0.9320 -8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.1500 -6.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8260 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.5340 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.9810 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.9680 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.4500 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.9720 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.4840 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.2330 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3870 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.0450 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.0780 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.1360 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3460 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.1030 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.3380 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.4600 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.3860 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8860 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.4610 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.1490 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.8730 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.8360 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.9790 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4550 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END