ENAMINE-ZINC06602513 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.5710 -1.1030 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.2920 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0970 -0.6500 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.1890 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.7200 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.5950 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1180 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -0.4260 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.4410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.0740 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.2810 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.5240 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.2820 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.7140 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.5190 -3.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.5260 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.3680 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.9310 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.7350 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.2780 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0110 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.7980 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.3350 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.0480 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.3340 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8320 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.4220 -6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0040 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.9870 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.1550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7430 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.7520 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.3000 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.7670 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.1400 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.1540 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9940 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1560 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.6520 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.2820 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.9930 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.9340 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.7220 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.9080 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.9630 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.4090 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.8230 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.3390 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.0290 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.5070 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.0560 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.4520 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END