ENAMINE-ZINC03453096 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.8260 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.1540 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.8910 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.7270 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -10.2290 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -10.8420 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -12.2240 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -12.9930 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -12.3720 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.9900 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -13.1200 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -12.4160 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -14.3490 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -15.0610 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -12.8260 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -11.9740 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -8.3360 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.4460 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -10.2440 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.5080 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -13.1290 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -11.8360 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -11.7450 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -16.1310 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -14.7430 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -14.8530 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -12.5800 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -11.3000 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -11.3910 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END