PUBCHEM-ZINC03872237 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3150 1.0610 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.1210 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 3.0340 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 3.4620 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.5460 2.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 3.2880 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 2.9060 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 3.3410 4.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 3.0850 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.6480 4.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3800 1.5730 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 3.1530 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 2.3640 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 2.8000 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 4.0300 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 4.8390 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 4.3990 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 5.2560 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 4.8610 4.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 5.5330 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 6.4130 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 5.0670 2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 5.4370 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 6.4510 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 4.6200 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 4.9890 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 6.1890 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 4.1480 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.4360 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.7380 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 5.6830 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 6.2360 6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 6.0480 8.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 0.8140 5.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 2.9060 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0200 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.5240 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3030 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.4870 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0310 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.5110 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 3.2250 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.8210 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 2.1730 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 4.3620 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 6.9280 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 6.3110 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 4.4460 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 6.6480 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 5.1270 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 6.0240 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 2.4960 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5690 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END