PUBCHEM-ZINC04258593 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6720 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8000 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1070 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7340 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0290 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7150 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.1070 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8240 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1510 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8430 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1320 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.2210 -5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9170 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.4060 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -9.1370 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -10.5030 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.1400 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -10.4140 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -9.0420 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -8.3240 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -9.0460 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1250 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8500 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6290 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.9490 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.1710 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.6270 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.9030 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.7290 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.6260 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.6500 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.6410 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -11.0720 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -12.2070 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -10.9120 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -9.5320 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -8.3560 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -9.8000 -4.9290 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END