PUBCHEM-ZINC06017481 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.4040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5330 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0740 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -1.2070 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 0.0030 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -1.7470 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -0.9220 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 0.3380 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 1.1500 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 0.7090 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -0.5450 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -1.3640 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 1.7480 0.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 1.3140 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 3.0810 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3720 1.4210 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9570 0.1700 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7500 -0.1900 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2180 -1.4250 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8000 -2.1400 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7310 -1.1260 0.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8920 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8700 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3500 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3730 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2550 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6940 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.4600 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.1470 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.7070 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 0.6830 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 2.1300 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -0.8860 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -2.3450 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5460 2.1040 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8860 -1.8220 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0670 -3.1640 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END