PUBCHEM-ZINC06206324 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7950 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1260 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0760 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.2290 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0460 -2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1490 -3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.9590 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8340 -5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1450 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6560 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.8420 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.9670 -7.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.6520 -9.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.7470 -10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.9660 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.0450 -11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.9120 -12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.7000 -12.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.6160 -11.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.0710 -13.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0550 -11.1390 -12.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -9.9560 -14.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9510 1.8880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8600 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8510 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.4680 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.0160 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2310 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.0480 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.7280 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.7670 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0730 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.0340 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.7570 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.0700 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.9930 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -7.6000 -13.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.6680 -12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END