ENAMINE-ZINC03369309 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6720 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0400 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5740 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7440 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4640 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.2580 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9830 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.0950 5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -0.2140 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.6660 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.9080 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.1790 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.8230 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.9710 6.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.1990 7.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.8680 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.0840 9.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.5980 10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.8890 11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.2350 12.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.3250 13.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.0600 12.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.6900 11.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.1810 10.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.7200 14.6270 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 -1.0200 -0.3810 0.0100 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 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6450 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1650 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.9450 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.0790 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.4960 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.6020 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.5100 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.4080 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.0640 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.4850 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.2810 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.6080 10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.2260 12.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.3520 13.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.1470 14.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.8400 15.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.4580 14.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END