ENAMINE-ZINC03272720 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -0.1370 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0280 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.2510 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.7150 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.4940 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.1200 -3.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.7360 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.4250 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.8020 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.8190 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.2080 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.6100 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.6260 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.9290 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.3280 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -7.9400 -4.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.0450 -5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -8.7050 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -8.1520 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.8820 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -6.7100 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -7.7630 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -9.0040 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -9.1950 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0280 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.1020 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4760 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3780 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.0380 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.3770 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.1690 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.1640 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.3340 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.7480 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -7.6170 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -9.8220 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -10.1600 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3930 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4100 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 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 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 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 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END