ENAMINE-ZINC03435614 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4460 1.3740 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1500 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -0.5750 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.6910 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.3160 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.4800 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.0070 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.1780 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.1400 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.9000 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.3420 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.0240 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.2680 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.4370 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.3750 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.6860 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.0600 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.1220 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.8100 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5090 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8620 -2.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.1330 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.7860 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.6120 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5020 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.6590 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 2.9260 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.0300 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.8730 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 4.0970 -4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.6070 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 4.0030 -6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 5.9300 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.8000 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.7650 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.6420 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.0190 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.9630 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.2050 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.1480 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.9350 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.3700 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0230 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.0830 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.4190 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.0850 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.4140 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.0760 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.5420 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.2940 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.3540 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.2350 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.1740 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 4.5410 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 6.7360 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 5.9430 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 6.0660 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END