ENAMINE-ZINC05014094 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1250 1.8550 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3610 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4160 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9100 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6530 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.1060 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.9090 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.8460 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.3540 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.0360 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.2270 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.7400 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.0380 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.5410 3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.8890 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.2820 0.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.7170 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4200 -3.7680 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.4760 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.8260 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.3570 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.8630 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.8240 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.2550 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -1.4920 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.4500 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.8840 5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1960 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.4080 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.0260 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.0200 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.1900 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.0750 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2450 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.2500 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.0800 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.2100 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.4300 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.7680 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.8950 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.4280 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.8750 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -2.6550 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.1990 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.1620 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -3.1310 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.4060 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.0870 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -2.7160 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -1.3350 5.8660 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END