PUBCHEM-ZINC00385609 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 3 0 0 0 0 0 0 0 0 0 -0.0060 -0.1800 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.4160 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3950 2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -2.2920 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9400 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.8390 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.7440 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.3160 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.2250 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.9180 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -6.7100 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.8130 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.1180 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.0100 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.1540 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.8690 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.4280 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.2770 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.5650 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.1360 1.3140 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 -1.0200 -0.3810 0.0100 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 -0.2160 -1.3050 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.7540 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.0820 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.9510 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.6100 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.8430 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -7.2470 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -7.4310 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2100 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.2030 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.7090 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.2280 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.2190 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.2270 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.1230 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END