ENAMINE-ZINC06274155 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.6310 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.0130 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.1380 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.7210 -4.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -8.4620 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.9030 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -10.2220 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.6920 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -12.0380 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -12.9480 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -12.5190 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -11.1520 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -10.6340 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -11.3840 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -9.2900 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -8.7190 -6.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8210 -7.6310 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -9.1950 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -9.1740 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -8.5930 -5.5360 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.4990 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.5150 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -9.9960 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -12.3980 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -14.0070 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -13.2350 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.8700 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.7700 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -10.2820 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -10.2620 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -8.8220 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -7.5050 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -8.9440 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -8.9170 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END