PUBCHEM-ZINC06934222 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1570 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.4660 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.6740 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.6090 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.0150 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.1020 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.5200 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 2.7700 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 2.7620 -4.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 3.5470 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 1.4740 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 0.6400 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -0.7350 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -1.2640 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -0.4460 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 0.9130 -4.4540 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.4420 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.9900 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.2810 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.1270 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.8360 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 3.6510 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -1.3780 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -2.3280 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -0.8790 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 1.5420 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END