PUBCHEM-ZINC05821903 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.1510 1.0350 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.4790 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.7780 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.2920 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5910 2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 -2.0650 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.2060 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.0980 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.3400 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.4340 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.0820 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.8110 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.7390 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.4780 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.7660 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.3190 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -7.5850 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -6.2990 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -9.6990 4.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3700 -10.3460 4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -10.1870 3.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8760 -3.4100 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.8310 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.9020 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.5490 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.1260 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.0540 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.4510 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.2480 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.4850 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.8950 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.9290 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3620 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3280 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.7080 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.7420 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.0470 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.3410 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -8.0200 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.7280 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.3270 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -2.4520 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -3.6030 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -4.6300 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.5020 5.1230 H 0 0 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END