PUBCHEM-ZINC05370602 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4330 2.1040 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.7120 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 0.2960 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.6140 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.7080 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.1380 -1.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8140 0.2070 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.5080 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.1340 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.8640 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.9900 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.3620 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.6280 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9900 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.2460 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.6520 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.3390 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.7390 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.4590 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.7840 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.3870 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.7790 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.4770 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.6510 -5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.8320 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.5610 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.5440 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.6580 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0460 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.6950 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.0730 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.7370 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.2270 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.8690 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.7790 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.4850 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.3410 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.6430 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.8840 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.6380 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.4590 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.5930 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.6100 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.2380 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.4800 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.3890 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 0.6230 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5670 1.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 6 1 M CHG 1 48 -1 M END