PUBCHEM-ZINC00218649 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6580 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.2040 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.2170 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.8530 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.3240 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.8080 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -3.2050 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -3.0120 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -3.2480 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -2.9360 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -2.3900 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.1520 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.4600 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.3530 3.3390 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.6060 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.3150 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.5680 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.2180 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.5920 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.8640 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.9800 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.3250 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -3.6720 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -3.1180 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -2.1490 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.7260 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END