ENAMINE-ZINC04865485 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.9030 1.8810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.4350 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3410 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.6670 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.2170 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.4410 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.1160 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.9070 0.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.0280 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.2640 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.8000 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.6460 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.3000 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.1620 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.3970 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.2340 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.4520 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.8100 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.9460 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.7440 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.8890 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.0900 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -5.5580 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -6.3680 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6690 -5.9820 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -7.8370 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -8.3530 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 -8.3020 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -7.4860 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -9.8030 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.2510 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.5030 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.1760 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 2.0080 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.0890 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.2730 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.8710 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.4890 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.4300 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -4.7270 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.3290 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.1950 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.4410 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.5140 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -5.6300 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -8.4240 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -7.9240 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -7.5480 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.8420 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -9.8540 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -10.1700 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -10.4190 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.2050 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.8280 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.6380 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 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 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END