ENAMINE-ZINC06608091 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.9560 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.8180 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.3000 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.3280 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.2510 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.2960 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.5800 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.5150 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.4310 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4750 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9420 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.9750 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4230 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.9840 -4.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.4760 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.9880 -7.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.1530 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.2340 -7.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.8690 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.4040 -5.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.9530 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.4160 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.3960 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.9220 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4560 -6.4700 S 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 1.6400 0.0850 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.4080 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.2280 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.9340 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.2350 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.3180 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.2000 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6070 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.2490 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.7750 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -3.7390 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.8340 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END