PUBCHEM-ZINC06910950 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.1980 0.9420 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.9830 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.9900 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 3.3770 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.5470 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.0350 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 3.4700 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 4.2880 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.9540 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0140 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.5350 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.9850 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.9220 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4000 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 3.3980 1.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7660 4.2180 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 2.9720 2.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0380 1.8000 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 1.3020 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.0970 5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.4260 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.0550 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 3.4100 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 4.2940 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 4.5230 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.8240 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 2.8150 -1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1450 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.2340 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.3040 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.2100 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0970 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.4360 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.2370 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 4.6360 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.3830 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.6650 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.8090 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 4.1230 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.3000 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 2.8770 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 1.8410 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 1.4720 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 0.0630 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -1.5060 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -0.1430 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.4740 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 4.7940 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 5.2140 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 3.8720 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.5230 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.4990 3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END