PUBCHEM-ZINC06795212 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.8000 1.4240 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0180 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 0.0210 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.9630 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.3870 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.7780 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8650 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4250 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.3960 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7650 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.6440 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.2500 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.0880 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.5430 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.8910 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 6.7940 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 6.3510 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 5.0010 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 7.2440 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 8.6210 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.5790 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.1620 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.5330 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.8960 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.7130 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.0770 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.4370 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.6680 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.8140 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0730 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.0390 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.0790 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.8400 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 6.2420 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 7.8490 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 4.6550 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 9.2240 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 8.7550 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 8.9350 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END