PUBCHEM-ZINC03689333 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.9210 2.1720 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.6640 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.0260 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.5440 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.2330 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -2.4910 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.1130 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -3.4960 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.2440 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.6250 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.5030 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.0830 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.0230 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.4950 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.1730 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.6660 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -6.3500 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -7.8290 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.0190 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.7280 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.7280 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.0100 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.3070 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.3090 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.0350 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.6460 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.4390 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.5880 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.2850 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.4330 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.3630 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.2170 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9370 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.7930 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.1990 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.3000 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -3.9770 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -4.0430 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -3.6900 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -5.8020 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -6.1510 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -6.2290 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -5.8630 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -7.9890 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -8.3610 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.2960 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.2900 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.7470 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.7440 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.8720 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.1030 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.1430 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -8.4540 -4.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2010 -9.4590 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -8.0310 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -8.3640 -4.1320 H 0 0 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END