PUBCHEM-ZINC06616037 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.8440 1.1680 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3400 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.0180 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.6070 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.0400 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.9040 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.9560 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.6310 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.7550 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.5640 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.7280 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.7040 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -1.1730 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.7180 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.4410 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.1420 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.4630 -3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.5470 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.3760 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.5800 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -3.5340 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.2510 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -5.0460 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.0930 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.3590 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.6510 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.5690 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.7400 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.6180 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.0920 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.8270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.2870 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0520 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.9090 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.5040 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.9420 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.6680 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.0620 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.6440 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.2740 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.7920 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.7680 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.5160 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.2100 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.1310 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.5820 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.1110 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.8450 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.0700 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -2.9670 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -4.2690 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -3.5150 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -4.9300 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -5.5570 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -5.7820 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.6600 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -3.3570 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END