ENAMINE-ZINC06788229 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -4.5270 -3.0570 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.5980 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.3540 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.8060 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.7990 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.2850 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.5780 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3350 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.3710 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.1360 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.8740 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.7570 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 2.6140 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.3440 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.0120 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.4400 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.3520 -6.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 1.0300 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.5130 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.6790 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.1220 -11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 2.4000 -11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 3.2350 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.7880 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.8340 -12.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.2460 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.2510 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.7130 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.9420 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.3920 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.7270 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.8980 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4990 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 2.4040 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.1560 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.3400 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9750 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.1380 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.4230 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.8540 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.8100 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.0490 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 1.5190 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.3180 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.4700 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 4.2320 -10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 3.4380 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 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 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END