ENAMINE-ZINC03556389 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.8570 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.3570 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.3350 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.4080 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.9120 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.9820 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.5530 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.0510 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.0280 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.9020 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.5710 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.7040 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 0.3310 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.6370 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.0050 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.3380 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.4740 4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.5930 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.5260 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.7600 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.0720 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.1470 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.0920 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.7220 9.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.9220 9.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.7030 10.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.1750 10.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0560 10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.1050 11.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.1390 11.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.2200 11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.3720 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.2430 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0240 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.1900 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0290 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.2490 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.3740 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.6090 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.2840 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.4240 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6640 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.3530 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.5570 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.0620 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.4800 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.2590 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.8120 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.2550 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.9440 10.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5690 11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6540 12.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.8420 10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.6640 12.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.7760 12.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.7840 11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END