ENAMINE-ZINC06087532 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.3620 0.3630 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.9250 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.3050 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9510 -2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.2550 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.6120 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.5520 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1830 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.8730 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.9310 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.2960 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.6140 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.6590 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.5280 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.4650 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.6150 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.2200 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 2.3070 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 2.3520 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 3.4910 -7.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 3.7430 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 4.2240 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 3.5180 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 4.0330 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 5.2240 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 5.9260 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 5.4320 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.1230 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.2770 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.6470 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.5100 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.2260 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.4620 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.9200 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.3680 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.6890 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1240 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.4150 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.7500 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.5470 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 1.0850 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.2880 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 1.6020 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 3.4930 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 5.6220 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 6.8660 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 5.9870 -6.8660 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 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 27 47 1 0 0 0 0 M END