PUBCHEM-ZINC03760016 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.5880 0.5610 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.4040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.0700 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.0130 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.3450 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.3270 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.9790 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.6590 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6740 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.3400 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.0480 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.5020 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.2580 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.5500 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.0770 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -5.3230 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.0540 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.3490 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.8930 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -7.3590 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.5460 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -8.6730 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.3410 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.5810 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.2710 -6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.2870 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.0250 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.1000 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.1620 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.1270 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.8600 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.5880 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.7510 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.4120 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.6020 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -6.2890 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -4.9600 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.6240 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.2870 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.1130 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.6120 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -8.5040 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -9.2600 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -9.2810 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.4190 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.0810 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.3680 -5.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 47 -1 M END