PUBCHEM-ZINC03738239 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0460 1.8010 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.3050 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3340 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7000 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.5260 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.9180 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.4530 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.6530 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2580 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.5240 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.8160 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.7640 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.5560 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.0550 -3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 -7.5150 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.4840 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.2220 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -8.0640 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -9.4120 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -10.3570 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -9.9820 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.6460 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -7.6950 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -11.0060 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -10.6780 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -11.9580 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -11.6740 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -12.5620 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.1710 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.0300 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.3400 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1040 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.0410 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1200 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.5520 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.6090 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.7680 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.3480 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.4360 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.8520 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -9.7500 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -11.3980 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -8.3090 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -6.6600 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -10.2620 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -9.9440 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -12.7010 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -10.9400 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -12.5890 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -11.2800 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -12.8310 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -13.4730 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -11.8580 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.6600 -5.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0820 -6.4400 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.4780 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END