ENAMINE-ZINC03619886 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.7360 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2190 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4410 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9570 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4420 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.8140 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.2990 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.4460 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.9570 2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.9330 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.2770 3.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.6440 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -5.0480 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -5.5630 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -6.5200 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -6.6070 3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -7.4930 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -7.0120 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -7.8880 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -9.2430 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -9.7260 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -8.8550 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -7.3520 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -7.5620 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -8.3390 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -8.9110 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -8.7080 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -7.9270 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -7.7240 0.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.1060 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.2070 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9770 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0220 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.0540 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2210 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.1830 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4400 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.0280 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.2030 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.0810 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.1880 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.1130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.2970 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.9530 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -7.5140 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -9.9260 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -10.7850 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -9.2340 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -7.1180 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -8.5020 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -9.5180 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -9.1570 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END