ENAMINE-ZINC03458790 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7760 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 1.9030 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.7880 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.5220 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.3880 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 3.9930 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 4.8450 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 6.0430 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 6.2710 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 6.8940 5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 8.0440 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 8.8720 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 9.8670 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 10.6280 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 10.3940 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 9.3940 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 8.6400 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 11.3620 9.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 10.6790 11.3080 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 -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 0.0910 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 2.1020 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 3.2010 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.1790 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 4.1960 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 4.6420 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 8.6400 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 7.7260 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 10.0480 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 11.4040 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 9.2080 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 7.8650 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 10.7950 11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 9.6210 11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 11.2110 12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END