ENAMINE-ZINC02652736 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.2430 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.4580 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.5340 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.3850 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.1860 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.6030 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.4230 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.7050 -3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 2.6860 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 3.8320 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 4.7930 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 5.9390 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 6.6900 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 5.7290 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 4.5830 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.7470 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.8340 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.1930 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.5540 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.9960 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9640 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.3440 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.6940 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 1.8480 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 3.0800 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 2.2070 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 3.4290 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 5.1970 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 4.2580 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 6.6240 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 5.5360 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 7.0940 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 7.5060 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 6.2640 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 5.3260 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 3.8990 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 4.9870 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.0230 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.7790 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.0920 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.9390 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.0550 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.6340 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.7030 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.7840 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END