PUBCHEM-ZINC01847387 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.7750 -8.4470 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.7320 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.2930 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.0810 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.8980 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.7240 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.0570 3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -3.8670 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.3570 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.8660 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.3290 5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.0210 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.7180 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.4800 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.9520 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.9840 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 4.3250 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 4.6600 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.6560 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.3150 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.1970 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 0.1440 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.0940 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.2800 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -0.2200 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.0220 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3380 7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.4750 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -9.4790 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -7.9470 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.7480 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.2850 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.2400 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.7440 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.3240 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.9630 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.8060 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.9780 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.7770 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.6520 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.8130 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.4970 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.3520 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.7130 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 2.7550 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 5.1060 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 5.7030 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.9140 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.5520 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.2950 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -0.1300 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -0.4610 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.3540 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.0830 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.2620 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.5730 4.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6940 -5.7150 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END