ENAMINE-ZINC03215038 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 5.3280 -3.1470 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.8630 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.0030 -4.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1850 -1.5880 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.2200 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.5630 -5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.2450 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.3240 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.1600 -6.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.4780 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.3170 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.9730 -6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.0560 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3360 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.2500 -10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.6920 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.0840 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.9980 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.4870 -6.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.4900 -7.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.6310 -5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.1820 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.7020 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.8930 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.7600 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.1170 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.3080 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.8050 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.8330 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.1080 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.5000 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.2230 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.4380 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.7190 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.0080 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.2420 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.1330 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.3090 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.7540 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.7550 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.4670 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.9890 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.6150 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.7500 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 3.6550 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.1600 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END