ENAMINE-ZINC06078943 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 4.7680 1.6660 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.7460 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.2860 -5.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7180 1.3960 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.1300 -5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.4660 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.5720 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.1340 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.8230 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 0.9450 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.9320 -8.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 0.3760 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 1.8250 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.4180 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.3710 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.7210 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 3.1360 -11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 2.1990 -10.9390 C 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 1.1040 -2.4560 -0.4480 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 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 6.2220 -0.7070 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 3.1910 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 1.9060 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 0.3380 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.8300 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.4580 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 3.4230 -12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 1.7480 -11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END