PUBCHEM-ZINC02057649 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5270 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4970 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0270 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5200 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.0270 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.6450 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.0750 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.7380 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.1130 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.8430 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.2030 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.8120 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.1220 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.9070 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.8370 -7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.0910 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8960 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8960 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8780 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3720 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3720 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1280 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1280 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3960 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3960 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1510 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.1510 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.1970 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.1760 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.6230 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -9.9190 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.7770 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.4660 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.4600 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.7850 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END