ENAMINE-ZINC06881413 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7440 1.3330 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.2590 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.2990 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.2170 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.2920 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.8480 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.3970 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.0160 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.9850 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.8600 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.2220 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.9880 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.4050 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.0560 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.2720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.0890 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 1.8810 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 1.5690 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 3.2960 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 3.4680 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 4.5850 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 5.8370 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 5.4810 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0670 5.7630 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 6.1530 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 7.3000 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 7.6630 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 6.7820 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 5.5280 -2.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.7670 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1470 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.1360 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.7230 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 2.6840 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.1830 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.7220 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -4.0440 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -3.0070 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -0.6540 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 1.4940 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 3.8860 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.3070 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 2.5140 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 3.3540 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 4.5490 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 4.5330 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 6.0590 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 6.7100 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 7.8670 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 8.5280 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 6.8180 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 3.9630 0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2620 3.7130 -0.8540 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 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 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END