PUBCHEM-ZINC03766484 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0270 -0.4750 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1800 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.5240 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.1200 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.9760 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.2200 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.6160 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.8660 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.3680 0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8340 -0.0670 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -0.0440 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -1.1790 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -1.2450 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -2.3410 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -3.5030 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 1.2990 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 1.8760 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 3.8540 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 5.2990 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 6.0830 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.3300 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -0.3580 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 0.2820 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.6110 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.3010 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 1.6630 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 2.3380 0.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.9370 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.0600 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.5480 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.1640 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.1350 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.9290 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.8790 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.7990 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 1.2430 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 1.9420 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 1.8470 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 1.2840 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 3.2760 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 3.8390 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 5.7060 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 5.3220 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 7.0120 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.3970 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.2570 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 2.1100 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 3.3400 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -4.2660 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 3.2660 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 3.3260 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END