PUBCHEM-ZINC04590978 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.3540 0.8340 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8900 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.1580 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0450 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.4740 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5580 -2.1670 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.7220 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.9160 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.6310 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.1280 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.0170 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.9660 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.5800 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -7.4320 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -6.6290 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.3340 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.3160 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.1490 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.8710 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.7680 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -1.9250 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -3.1870 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -4.3000 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.2390 -0.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.5270 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.0130 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.0070 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.3930 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.1640 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.9900 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.2190 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.0290 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.9500 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.6490 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -8.0120 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -8.5080 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.9700 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.7470 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.7800 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -1.0580 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.3020 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -5.2850 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END