PUBCHEM-ZINC01842859 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4690 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0440 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5410 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -0.1750 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0550 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.7670 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.1650 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.8770 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.1770 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.7780 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.2390 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.0130 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.4810 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.2360 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -10.8980 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -10.3920 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -10.5320 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.4290 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.3480 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -11.2330 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -10.2020 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -9.2900 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -9.4030 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.0340 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.9880 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.7690 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8060 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.5160 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.3270 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.2400 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.6980 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.6790 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.2450 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.8590 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.7440 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -9.1480 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.6490 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -11.3940 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -10.2630 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -9.6640 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -11.5460 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -9.8550 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -12.1680 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -11.9510 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -10.1160 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.4950 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -8.6890 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.9170 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.8260 0.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.1380 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.6440 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END