PUBCHEM-ZINC06554218 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.7680 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.7720 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 0.7910 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 0.8070 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 0.8040 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.7780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.7680 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.7520 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.7780 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.7680 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 0.7820 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.3220 -6.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.2410 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 0.1070 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.5360 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 0.2060 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.5880 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 2.2380 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.5070 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 1.8530 -6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.7600 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 0.7940 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 0.8230 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 0.8160 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 0.7920 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.1300 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 1.6500 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -1.6120 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -0.2930 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 2.1560 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 3.3140 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 12 1 0 0 0 0 10 11 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M END