ENAMINE-ZINC06846837 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.2320 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.3860 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.2150 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.4330 -4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.5690 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.9430 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.4890 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.7460 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.1730 -1.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.8130 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -4.2370 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -4.8840 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -5.8920 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -5.1730 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -4.5180 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -6.4980 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -7.5770 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -8.8830 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -9.8720 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -9.5560 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -8.2490 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -7.2610 -2.1480 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 3.4910 -0.1040 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.5120 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.1880 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.5090 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -5.0050 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -5.3980 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.1150 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.6830 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.8940 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -4.4080 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.2840 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.9930 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -6.9270 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -5.7200 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -9.1310 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -10.8930 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -10.3280 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -8.0020 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -6.2410 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.5620 -5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END