ENAMINE-ZINC03337630 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.8920 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.1980 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.5090 0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.8520 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3400 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.1750 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.3740 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.6180 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.7200 5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.3330 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.0860 6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.3920 7.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -6.7770 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.7970 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.5760 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.1290 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.1220 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.8060 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.4990 10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.5100 11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.8180 10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.2440 7.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.2390 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.8500 6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.9840 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.9880 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.6370 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.3810 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.0410 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.9720 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.0150 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.8030 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.6550 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.8080 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.1920 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.8670 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.0150 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.4730 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.2770 12.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.6080 11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.7650 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.8390 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.3140 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.0550 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.1470 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3360 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.8730 -2.9840 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END