PUBCHEM-ZINC06020675 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.1320 1.4270 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0490 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -0.4050 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.8940 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.4030 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.1960 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.4410 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.1650 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.6470 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.4040 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.6800 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.3460 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.4560 3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -0.1120 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.4260 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.2210 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.3720 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1650 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.3970 8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.8390 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.0420 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.8100 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.0430 10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.8890 11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.2400 11.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.1830 12.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.4390 13.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.0990 12.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.8150 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3570 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8220 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.5710 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0330 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6670 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.6010 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.6870 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6870 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.0720 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.3550 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.2120 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.7800 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.4980 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.1650 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.4170 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.6050 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.8720 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.6030 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.0090 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.5800 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.1810 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.1320 10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.9900 10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.2050 0.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8420 -1.2130 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.1410 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END