PUBCHEM-ZINC01803802 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.5950 1.9780 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.5500 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.2230 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.1260 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.5580 2.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8760 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.5860 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.9440 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.6410 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.9690 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.5910 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.4610 0.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6410 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.4400 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4310 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.3520 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.2070 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.9020 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.6410 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -0.3130 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.0090 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.7500 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.4280 -3.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.3190 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.1490 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.1680 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.6510 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.9950 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0570 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.4750 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.7100 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.5140 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.2670 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.1690 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.1960 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.2120 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.6500 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 1.1870 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.5110 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.7550 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.2460 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 1.5180 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.9100 0.0930 H 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 5 1 M END