PUBCHEM-ZINC03623867 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.6540 1.5090 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0610 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.4490 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.9000 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.3470 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7290 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.1470 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.3850 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.2090 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.1910 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.8060 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.3450 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -3.3370 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.7150 0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6330 -5.2620 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.4900 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -6.1590 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.1960 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.1200 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.4300 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.3580 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -7.1590 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.5720 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.4150 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.0010 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.1150 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.6080 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.9420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.5110 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -3.3320 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.4660 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.1910 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.7530 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.7040 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.3620 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6760 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.4590 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.8930 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.5830 2.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.3970 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.6350 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.7520 2.6500 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END