ENAMINE-ZINC03202915 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4440 -0.2890 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0700 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.1460 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6920 -1.4460 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3040 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.4680 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.0220 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.8720 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.8060 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.3100 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.8140 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.2140 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.5490 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.4780 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 2.0770 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.7550 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.2580 -6.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.2700 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.9860 -7.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 4.7470 -6.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 5.5700 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 6.9750 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 7.4710 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 6.7030 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 5.2870 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.6030 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.6860 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.0410 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.8940 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.3670 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.9730 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.6290 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3020 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.7820 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6840 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.8580 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.4850 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.2320 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.5110 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.0860 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 1.7370 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.2260 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.6300 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 5.1290 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 7.6380 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 6.9300 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 7.1710 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 6.6570 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 4.6580 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 5.3180 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END