PUBCHEM-ZINC06792410 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -2.1850 -0.2120 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.9280 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.5000 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.1530 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2420 0.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5260 -2.8390 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.5340 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.0320 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.8440 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.1580 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.6520 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.9380 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.6540 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.7060 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.0330 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4600 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0050 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.0230 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.6350 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.9140 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.5880 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.9770 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.6980 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.8480 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.4140 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1200 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.9800 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 2.1680 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.2560 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.1560 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.0330 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.8190 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.2230 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.7150 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.6830 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.5710 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.2380 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.0140 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.1110 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.3900 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5020 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.2220 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.8800 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.4520 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.2520 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.9110 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 3.0270 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 3.1840 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.2250 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.8930 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7240 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2240 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 5 1 M END