PUBCHEM-ZINC03748245 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.7940 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.1720 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.8030 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0400 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.6510 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.7060 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.0660 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.0870 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.2540 3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -7.1410 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.0030 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.9440 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.8380 5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.1580 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.8720 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.3510 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -9.0900 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -10.4470 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -11.0660 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.3270 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.9710 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3060 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.7590 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.0560 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.0050 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.6540 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.5640 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -8.6070 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -11.0240 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -12.1260 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.8110 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.3950 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -6.0380 6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -5.8940 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END