ENAMINE-ZINC03480278 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.2440 -6.8310 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.1500 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.0930 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.5970 -4.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -8.6340 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.4660 -4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.0170 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.8010 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.6850 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.2310 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.3330 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.5740 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.7500 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.6850 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.4440 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.2710 -8.6540 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 -1.9150 -7.6660 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.6800 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.6520 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.2360 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.2640 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.4070 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.9390 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.0410 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.6120 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.0840 -8.1750 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 13 19 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END