ENAMINE-ZINC03386082 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 14.7110 -4.1230 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 -3.9220 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -3.2130 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -2.7110 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 -2.8980 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4530 -3.6160 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -2.3420 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -1.7560 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -1.8150 -2.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -1.0640 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 0.3440 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 1.0580 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 0.5520 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 2.3390 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 3.2630 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 2.8040 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 3.9920 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 5.0720 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 4.5020 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 3.3500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 2.2660 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 2.1790 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.0150 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.0190 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.4550 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 0.6990 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6280 -4.6780 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 -4.3210 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -3.0570 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1620 -3.7740 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -1.0270 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -1.6560 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 0.3060 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 0.9410 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 2.6770 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 4.1890 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 3.4910 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 4.4770 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 3.6230 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 5.6200 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 5.8090 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 5.2940 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 4.1480 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 3.7210 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 2.9180 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 1.8880 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 1.4290 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 2.8540 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 2.7250 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.3960 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.5120 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.4880 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8370 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -1.1140 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -1.0590 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 1.2580 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 0.2760 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 1.6730 4.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6470 1.0890 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END