PUBCHEM-ZINC06556651 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8810 1.2040 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.2750 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.9510 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3060 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9920 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.3110 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.9560 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.0500 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3650 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9120 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2280 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.3740 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -6.9740 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.7380 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -8.2220 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.7170 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -10.0780 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.9460 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -10.4510 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.0890 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.5490 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.6500 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.8330 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -7.5880 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -7.7340 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.7560 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.4620 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.4650 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.4170 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.8330 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4260 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.4240 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.3740 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.8880 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.9240 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.2040 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.4560 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -8.0400 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -10.4650 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -12.0100 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -11.1280 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -8.5470 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -9.1780 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -7.5310 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.4410 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.9530 0.8140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M END