ENAMINE-ZINC03330138 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5530 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.6450 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.8800 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 3.8630 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 3.6770 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.4470 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.4560 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.2190 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.0380 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.9380 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.1570 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.6340 -4.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.7910 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.7000 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.0760 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 4.8080 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 4.4620 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.9960 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.7220 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.8960 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 M END