ENAMINE-ZINC04906191 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.1040 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.9910 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.0360 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 3.4860 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 5.0140 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 5.4450 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 6.7690 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 7.1770 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 8.6090 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 9.5980 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 10.9210 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 11.2710 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 10.3060 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 8.9610 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 7.9010 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 8.1990 7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 6.6090 6.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 6.2030 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 5.0150 5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 5.6450 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 5.3310 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 4.3730 9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 3.7610 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 4.1220 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 5.0430 6.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0140 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.4620 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.4900 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.2890 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0960 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.3510 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.4400 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.3990 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.1220 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.0810 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 5.3780 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 5.4180 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 4.7850 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 7.5010 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 9.3310 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 11.6910 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 12.3120 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 10.5880 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 5.8270 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 4.1080 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 3.0090 9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 3.6490 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.5680 1.1450 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END