ENAMINE-ZINC06651799 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7770 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 1.9060 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 2.7870 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.5320 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3860 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 3.4670 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 4.4610 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.2170 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 4.0920 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.9490 5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 4.9360 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 6.0610 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 5.5760 6.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 3.8910 3.4750 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 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0920 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 2.1010 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1800 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.4240 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.4530 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 5.3640 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 6.1000 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 7.0200 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END