ENAMINE-ZINC03505928 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.4150 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.6340 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.9960 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.1410 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.9250 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.5680 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.1120 -8.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.3280 -8.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.9300 -9.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.6900 -8.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.2000 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.7040 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.9360 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.7260 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 3.6890 -9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 4.8400 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 6.0400 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 6.0870 -9.8220 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 0.5290 -0.3650 0.8850 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.5210 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.1660 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.4230 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.4040 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 3.0420 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.7120 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 5.2880 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 4.9570 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.7540 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 4.8030 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 6.9400 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 7.0240 -9.7850 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 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 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