PUBCHEM-ZINC02912610 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.4990 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.5060 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8140 -6.8260 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -7.1480 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -8.6710 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -9.0430 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.4050 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.9410 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.8230 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -10.0700 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.1040 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -11.1350 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -10.8380 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -9.5210 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.4910 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.7730 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.0090 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.8760 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.7980 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -9.0250 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -9.1320 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -10.1260 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -8.7010 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.6090 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.4970 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -12.1620 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -11.6350 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -9.2990 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.4680 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END