ENAMINE-ZINC06590423 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.2890 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 0.3970 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 0.1870 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 0.7800 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 1.4250 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 1.5310 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 0.1950 4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -0.4010 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -0.5070 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 0.2420 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 -0.9280 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6370 -0.8670 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2650 0.3670 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 1.4880 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7560 0.4820 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3970 0.3130 4.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.0650 1.7440 3.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.1900 -0.5060 2.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.4570 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 0.0400 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 1.7590 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 2.4190 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 0.7960 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 1.9460 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 2.1820 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -1.3950 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 0.2280 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -1.1580 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -0.9230 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -1.8710 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2060 -1.7580 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9950 2.4490 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 0.8290 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 1.3990 4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END