PUBCHEM-ZINC01128278 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 6.4600 1.3350 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.1880 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.7370 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.0860 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.8650 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -4.2340 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.8400 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.0540 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.6840 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.7060 2.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -6.3070 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -6.9890 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.8900 3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -8.2860 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -9.0380 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -10.4140 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -11.0470 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -10.2950 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.9180 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -12.4410 3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -12.8980 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -14.4280 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -14.9780 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -14.4660 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -12.9360 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -15.9250 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -16.3850 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -16.4040 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -16.8600 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -17.3050 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -17.3000 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -16.8490 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -16.3960 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -15.8990 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.7410 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 1.7540 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.5940 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.5940 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.4470 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.3960 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.8380 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.5190 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.3420 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -8.5460 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -10.9990 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -10.7870 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -8.3330 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -12.5770 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -12.4720 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -14.7790 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -14.7460 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -14.8430 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -14.7890 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -12.5360 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -12.6140 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -16.8660 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -17.6590 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -17.6500 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -16.8470 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -16.7420 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -15.4010 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -15.1950 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END