PUBCHEM-ZINC05957461 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.9080 0.9580 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.9760 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.6400 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 5.1810 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 5.0760 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.7640 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.0150 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.7220 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 3.2910 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 3.9320 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 3.4910 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.4120 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.7720 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.2050 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.9420 10.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0940 2.5060 11.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.9920 10.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1230 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.1900 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.3590 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.1480 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.0960 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.4410 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 3.2710 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.4150 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 5.6150 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 5.6240 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 3.7750 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 3.0740 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.9710 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.0740 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 4.7750 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 3.9890 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.9300 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7020 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.5620 1.5200 N 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END