PUBCHEM-ZINC01469607 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.9150 -1.8480 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.7070 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.2850 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.9690 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.5240 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.7620 -2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0640 -3.3830 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.4700 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -4.8290 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.9950 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -5.2320 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.1130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.9470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -5.4590 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -5.7050 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -5.9280 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -5.8990 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -5.6490 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.5080 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.6490 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.8620 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.1360 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.4200 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1840 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.0860 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.4280 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.4710 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.8320 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.4220 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.8450 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.7450 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.6250 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -4.0890 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -5.8430 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.1970 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.3180 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.0990 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.8530 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -5.7210 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -6.1220 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -6.0700 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -5.6250 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.9030 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.7100 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -5.4340 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 45 1 0 0 0 0 19 43 1 0 0 0 0 M END