ENAMINE-ZINC03422615 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -2.5950 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.4330 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.2870 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2660 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.8190 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5640 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.9750 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4120 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.2640 3.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.8750 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.8380 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -10.1000 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.4050 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -9.4500 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.1840 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -11.7830 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.6100 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.8230 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.3240 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.6130 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.4010 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.9020 0.3270 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.4160 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9870 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.4520 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.4000 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.9350 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.6010 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -10.8490 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.6920 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.4370 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -11.8060 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -12.0280 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -12.5110 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.3780 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -5.2710 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -4.0050 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.8450 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.9560 0.8260 H 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END