PUBCHEM-ZINC03644905 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -2.7760 -0.7400 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.7080 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.6990 2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.5500 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.3530 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.1320 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.0870 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.6260 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.9800 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.1930 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.9170 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.0260 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.2900 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 0.8630 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 1.2460 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 0.4560 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 0.8100 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 2.0000 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 2.7790 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 2.4020 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 4.0280 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 2.3620 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 3.2090 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -0.0610 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.7430 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.2810 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.0160 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.4090 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.7130 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.0150 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.3600 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.7420 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6610 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.9810 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.5530 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -1.1410 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.1420 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.7470 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.3650 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.9880 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.9740 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 1.6900 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 0.6070 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -0.4420 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 3.0280 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 4.8750 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 4.2640 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 3.9070 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3790 2.6990 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 4.1410 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 3.4630 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 0.3180 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -0.0970 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -1.0920 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.3560 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.3340 -0.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5850 -1.0550 -1.3830 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 55 2 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END