ENAMINE-ZINC03887411 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.1370 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.7500 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 2.9790 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 3.5860 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 4.9610 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 5.7370 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 5.1370 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 5.9210 -4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 5.7260 -8.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 6.9800 -8.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 4.7370 -9.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 6.0630 -7.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 7.3490 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 7.9960 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 7.0150 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 5.7520 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 5.0830 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.6770 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.9050 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 2.9840 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 6.8100 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 5.5000 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 6.8860 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 7.1840 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 8.0030 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 8.9040 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 8.2430 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 6.7480 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 7.4810 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 5.0640 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 6.0210 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 4.2420 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 4.7290 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 57 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END