ENAMINE-ZINC06847566 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5790 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0500 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4740 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3880 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1050 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6860 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3120 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.1590 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.8240 0.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.6960 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.3620 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.5690 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.8070 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.7080 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.8390 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -1.5340 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.4030 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.8080 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 0.9010 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -0.2180 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.9520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -6.0680 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -7.1970 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -8.2120 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -8.0990 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -6.9700 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9520 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9690 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9040 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3410 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.0840 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.5630 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1480 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.4890 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.4500 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.9840 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.2280 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.4740 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.6850 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 1.8510 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -0.1400 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -2.3060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -5.2760 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -7.2880 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -9.0940 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -8.8940 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.8800 1.8630 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 2 31 1 0 0 0 0 3 32 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END