ENAMINE-ZINC03312391 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -2.8210 1.5220 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.0140 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5360 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 -0.2670 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0600 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0360 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.8310 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.2070 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.7910 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.9900 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.6150 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.1850 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.9290 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.4000 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.4190 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.9940 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.3350 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -10.5700 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -10.9040 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -10.0100 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -8.7780 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.4380 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.2290 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.3600 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -9.2420 1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -10.3610 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -9.1910 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -7.8540 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.7590 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.5700 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.7010 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.3850 0.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.9130 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.7130 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 2.0120 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.4770 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.1770 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.1460 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3310 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.2080 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.3760 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.8270 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.4410 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.9910 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.6150 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.8630 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.6240 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -11.2690 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -11.8650 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -10.2760 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.0830 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.1400 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.8450 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.4320 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -8.5490 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.3630 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.7270 2.2890 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 M END