ENAMINE-ZINC06653777 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 9.4350 -1.8660 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.5560 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -0.2940 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.3480 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.6670 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -2.9220 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.1320 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.0030 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.2880 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.6200 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.1530 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.3760 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.7420 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.5850 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.1760 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.1500 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 2.3490 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 3.6410 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.8600 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 5.2530 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 5.5620 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 6.8500 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 7.8340 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 7.5520 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 6.2620 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 9.5120 -4.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 10.3370 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 9.6530 -5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 9.5210 -5.8280 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0170 9.3580 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -2.0640 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 0.2700 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.7480 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.5140 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -3.9460 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.3530 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.2350 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.1340 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.4970 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.5570 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2080 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.3260 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 4.4030 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 3.7090 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.1250 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.6700 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.7980 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 7.0810 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 8.3240 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 6.0480 -1.4580 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END