PUBCHEM-ZINC05790976 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4500 -2.1030 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9640 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0570 -4.2810 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.4310 1.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.6200 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.7100 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.7990 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.8220 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7540 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.6490 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.4460 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.1580 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.7330 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4500 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.9930 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.2310 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.5520 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.2870 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.8250 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -5.6290 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -5.8960 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.3510 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -6.6870 -2.9090 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.7020 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.6580 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.6980 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.7800 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.9070 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.9030 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.9340 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.6600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -4.6170 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -6.0500 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.5540 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.2040 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 10 1 M END