PUBCHEM-ZINC03766486 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0000 0.7280 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6200 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.9050 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2400 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6700 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.7620 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.4270 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.0010 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.2730 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.3150 -5.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8710 -2.0030 -6.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4250 -3.0020 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.1910 -7.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.5370 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.4420 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.9200 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.2130 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.9930 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.1440 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.2670 -12.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.3230 -13.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.2900 -13.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.9000 -13.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.1920 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7960 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.0790 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.2470 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.8680 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1480 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.9140 -10.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8560 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.4730 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.0400 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.4020 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.7860 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.9550 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.7170 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.3070 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.0430 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.5620 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.7130 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.6660 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.3760 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.6440 -11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.6490 -12.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.8750 -14.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.8340 -13.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.8300 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.5500 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.9040 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.6530 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.4300 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.0000 -10.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3270 -3.5150 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.7300 -11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END