ENAMINE-ZINC03208331 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.0150 -3.0760 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.7780 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -1.5550 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.8890 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8000 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.4200 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.6260 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.2930 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.9180 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1390 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6710 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2320 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.7170 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.9040 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5850 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.2150 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.1620 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.4820 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.8550 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.9620 -6.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.1940 -6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.8750 -8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.0490 -7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.2970 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.4170 -7.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4400 -3.3220 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -1.2760 -8.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.1510 -8.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5260 -0.2860 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.9700 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.4140 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -2.4830 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.4210 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.8970 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.8370 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.8670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.7170 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.9420 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.9220 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.1100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.4420 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.1530 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.9700 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.2220 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.1030 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.4680 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.2240 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.0180 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.0040 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.2790 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.3180 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.5470 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.3510 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -2.5680 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -1.5770 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END