PUBCHEM-ZINC03722747 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.1600 1.5590 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.0960 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.7830 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.1460 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6740 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.7910 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4160 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.2170 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1810 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -4.5900 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.6270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.0270 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.4410 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.4720 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.0900 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.6960 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.3990 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.2710 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.9710 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -5.4140 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -6.1720 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -5.5480 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -6.2620 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -7.6030 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -8.2340 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -7.5230 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.1590 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.7640 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.8830 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.4120 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.7920 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.2730 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.1720 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.4920 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.2860 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.2200 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -3.9330 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.8980 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.9680 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.4640 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.6490 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.7880 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.3510 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -5.5180 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -4.5040 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -5.7710 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -8.1570 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -9.2800 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -8.0270 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.8320 1.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7150 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.3150 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END